Hazardous Waste Management System; Carbamate Production Identification and Listing of Hazardous Waste; Proposed Rule ENVIRONMENTAL PROTECTION AGENCY

Federal RegisterMar 1, 1994

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SUMMARY: The U.S. Environmental Protection Agency (EPA) is proposing to

amend the regulations for hazardous waste management under the Resource

Conservation and Recovery Act (RCRA) by listing as hazardous six wastes

generated during the production of carbamates, to exempt one of these

wastes from the definition of hazardous wastes, if it is demonstrated

that hazardous air pollutants are not being discharged or volatilized

during waste treatment, and to exempt biological treatment sludges

generated from the treatment of one of these wastes provided the

sludges are not characteristically hazardous. The Agency is also

proposing to add 4 generic groups and 70 specific chemicals to the list

of commercial chemical products that are hazardous wastes when

discarded. Also, EPA is proposing not to list as hazardous certain

wastes generated during the manufacture of carbamates. This action

proposes to amend the basis for listing hazardous waste by adding the

six wastes and hazardous constituents found in the wastes on which the

listing determinations are based, and to add 78 compounds to the list

of hazardous constituents.

This action is proposed under the authority of under sections

3001(e)(2) and 3001(b)(1) of the Hazardous and Solid Waste Amendments

of 1984 (HSWA), which direct EPA to make a hazardous waste listing

determination for carbamate wastes. The effect of this proposed

regulation, if promulgated, is that these wastes will be subject to

regulation as hazardous wastes under subtitle C of RCRA. Additionally,

this action proposes to designate the wastes proposed for listing as

hazardous substances subject to the Comprehensive Environmental

Response, Compensation, and Liability Act (CERCLA). EPA is not taking

action at this time to adjust the one-pound statutory reportable

quantities (RQs) for these substances.

DATES: EPA will accept public comments on this proposed rule until May

2, 1994. Comments post-marked after this date will be marked ``late''

and may not be considered. Any person may request a public hearing on

this proposal by filing a request with Mr. David Bussard, whose address

appears below, by March 15, 1994.

ADDRESSES: The official record of this rule-making is identified by

Docket Number F-94-CPLP-FFFFF and is located at the following address.

The public must send an original and two copies of their comments to:

EPA RCRA Docket Clerk, room 2616 (5305), U.S. Environmental Protection

Agency, 401 M Street SW., Washington, DC 20460.

Copies of materials relevant to this proposed rulemaking are

located in the docket at the address listed above. The docket is open

from 9 a.m. to 4 p.m., Monday through Friday, excluding Federal

holidays. The public must make an appointment to review docket

materials by calling (202) 260-9327. The public may copy 100 pages from

the docket at no charge; additional copies are $0.15 per page.

Requests for a hearing should be addressed to Mr. David Bussard at:

Characterization and Assessment Division, Office of Solid Waste (5304),

U.S. Environmental Protection Agency, 401 M Street SW., Washington, DC

20460.

FOR FURTHER INFORMATION CONTACT: The RCRA/Superfund Hotline, toll-free,

at (800) 424-9346 or at (703) 920-9810. The TDD Hotline number is (800)

553-7672 (toll-free) or (703) 486-3323 in the Washington, DC

metropolitan area. For technical information on the RCRA hazardous

waste listings, contact John Austin, Office of Solid Waste (5304), U.S.

Environmental Protection Agency, 401 M Street SW., Washington, DC,

20460, (202) 260-4789.

For technical information on the CERCLA aspects of this rule,

contact: Ms. Gerain H. Perry, Response Standards and Criteria Branch,

Emergency Response Division (5202G), U.S. Environmental Protection

Agency, 401 M Street SW., Washington, DC 20460, (703) 603-8760.

SUPPLEMENTARY INFORMATION: The contents of the preamble to this

proposed rule are listed in the following outline:

I. Legal Authority

II. Background

A. Introduction

B. Previous Listings

C. Previous Proposed Listings

D. Description of the Industry

III. Summary of Proposed Regulation and Request for Comments

A. Overview of the Proposal

B. Description of the Wastes

C. Basis for Listing Determination

1. Waste Characterization and Constituents of Concern

2. Human Health Criteria and Effects

3. Environmental Damage Cases

4. Mobility and Persistence of Constituents in Carbamate Wastes

5. Risk Analysis

6. Estimating Hazard Quotients: Dose Response Risk Assessment

Techniques for Noncancer Endpoints

7. Ecological Risk Assessment

8. Summary of Basis for Listing for Additional K Listings and

Other Considerations

9. Summary Basis for a No-Listing Decision on Wastewaters, and

Certain Wastewater Treatment Residuals

10. Summary of Basis for Listing for Additional P & U Listings

D. Source Reduction

IV. Applicability of Land Disposal Restrictions Determinations

A. Request for Comment on the Agency's Approach to the

Development of BDAT Treatment Standards

B. Request for Comment on the Agency's Approach to the Capacity

Analyses in the LDR Program

V. State Authority

A. Applicability of Rule in Authorized States

B. Effect on State Authorizations

VI. CERCLA Designation and Reportable Quantities

VII. Compliance Dates

A. Notification

B. Interim Status and Permitted Facilities

VIII. Executive Order 12866

IX. Economic Analysis

A. Compliance Costs for Proposed Listings

1. Universe of Carbamate Production Facilities and Waste Volumes

2. Method for Determining Cost and Economic Impacts

3. P and U List Wastes

4. Summary of Results

B. Proposed Rule Impacts

X. Regulatory Flexibility Act

XI. Paperwork Reduction Act

I. Legal Authority

These regulations are being promulgated under the authority of

sections 2002(a) and 3001(b) and (e)(1) of the Solid Waste Disposal

Act, as amended, 42 U.S.C. 6912(a), and 6921(b) and (e)(1), (commonly

referred to as RCRA), and section 102(a) of the Comprehensive

Environmental Response, Compensation, and Liability Act of 1980

(CERCLA), 42 U.S.C. 9602(a).

II. Background

A. Introduction

As part of its regulations implementing Section 3001(e) of the

Resource Conservation and Recovery Act of 1976, as amended (RCRA), EPA

published a list of hazardous wastes that includes hazardous wastes

generated from specific sources. This list has been amended several

times, and is published in 40 CFR 261.32. In this action, EPA is

proposing to amend this section to add six wastes generated during the

production of carbamate chemicals. In addition, under the authority of

section 3001 of RCRA, EPA has promulgated in 40 CFR 261.33 a list of

commercial chemical products or manufacturing chemical intermediates

that are hazardous wastes if they are discarded or intended to be

discarded. In this action, the Agency is proposing to add four generic

and 70 specific materials to this list.

All hazardous wastes listed under RCRA and codified in 40 CFR

261.31 through 261.33, as well as any solid waste that exhibits one or

more of the characteristics of a RCRA hazardous waste (as defined in 40

CFR 261.21 through 261.24), are also hazardous substances under the

Comprehensive Environmental Response, Compensation, and Liability Act

of 1980 (CERCLA), as amended. See CERCLA section 101(14)(C). CERCLA

hazardous substances are listed in Table 302.4 at 40 CFR 302.4 along

with their reportable quantities (RQs). Accordingly, the Agency is

proposing to list the proposed wastes in this action as CERCLA

hazardous substances in Table 302.4 of 40 CFR 302.4. EPA is not taking

action at this time to adjust the one-pound statutory RQs for these

substances.

The following discussion briefly summarizes prior regulatory

actions affecting wastes from the carbamates industry, and presents an

overview of the industry.

B. Previous Listings

A number of carbamate products and wastes have previously been

listed as hazardous wastes when discarded. The Agency notes that

neither the scope of the existing hazardous waste listings (described

below) nor their regulation under CERCLA are affected in any way by

this proposal. EPA is not soliciting comments concerning these listings

and does not intend to respond to any such comments received.

The following carbamate wastes from the production of

ethylenebisdithiocarbamic acid (EBDC) and its salts have already been

listed as hazardous wastes based on the presence of the carcinogen

ethylene thiourea (ETU) in the wastes (51 FR 37725, October 24, 1985):

K123--Process Wastewater (including supernates, filtrates, and

washwaters) from the production of ethylenebisdithiocarbamic acid

and its salts.

K124--Reactor vent scrubber water from the production of

ethylenebisdithiocarbamic acid and its salts.

K125--Purification solids (including filtration, evaporation, and

centrifugation solids) from the production of

ethylenebisdithiocarbamic acid and its salts.

K126--Baghouse dust and floor sweepings in milling and packaging

operations from the production or formulation of

ethylenebisdithiocarbamic acid and its salts.

In addition, EPA has promulgated in 40 CFR 261.33 a list of

commercial chemical products or manufacturing chemical intermediates

that are hazardous wastes if they are discarded or intended to be

discarded which includes the carbamate materials listed in Table 1.

Table 1.--Carbamate Hazardous Waste Listings

------------------------------------------------------------------------

Waste No. Name(s) used in CFR CAS No.

------------------------------------------------------------------------

P045......... 2-Butanone, 3,3-dimethyl-1- (methylthio)- 391696-18-4

, O- [(methylamino)- carbonyl] oxime.

P070......... Aldicarb................................. 116-06-3

P066......... Methomyl................................. 16752-77-5

U062......... Diallate Carbamothioic acid, bis(1- 2303-16-4

methylethyl)-, S-(2,3-dichloro-2-

propenyl) ester.

U114......... Carbamothioic acid, 1,2-ethanediylbis- 1111-54-6a

salts and esters Ethylene

bisdithiocarbamate acid, salts, & esters.

U178......... Carbamic acid, methylnitroso-, ethyl 615-52-2

ester.

U238......... Carbamic acid, ethyl ester Ethyl 51-79-6

carbamate.

U244......... Thiram................................... 137-26-8

------------------------------------------------------------------------

\1\CAS number given for parent compound only.

In addition, EPA classified certain carbamate products and wastes

as hazardous substances under the Comprehensive Environmental Response,

Compensation, and Liability Act of 1980 (CERCLA), as amended. CERCLA

hazardous substances are listed in Table 302.4 at 40 CFR 302.4 along

with their reportable quantities (RQs) and include the carbamate wastes

in Table 2.

Table 2.--List of Currently Regulated Carbamate CERCLA Hazardous

Substances and Reportable Quantities

------------------------------------------------------------------------

Final RQ

Hazardous substance CAS No. (lbs)

------------------------------------------------------------------------

Aldicarb................................... 116-06-3 1

Carbaryl................................... 63-25-2 100

Carbofuran................................. 1563-66-2 10

Diallate................................... 2303-16-4 100

Ethyl carbamate............................ 51-79-6 100

Ethylene- bisdithiocarbamic acid, salts &

esters.................................... 111-54-6 5000

Methomyl................................... 16752-77-5 100

Methiocarb................................. 2032-65-7 10

Mexacarbate................................ 315-18-4 1000

Thiofanox.................................. 39196-18-4 100

Carbamic acid, methylnitroso-, ethyl ester. 615-3-2 1

Thiram..................................... 137-26-8 10

Triethylamine.............................. 121-44-8 5000

K123....................................... ................. 10

K124....................................... ................. 10

K125....................................... ................. 10

K126....................................... ................. 10

------------------------------------------------------------------------

C. Previous Proposed Listings

The carbamates listed in Table 3 were proposed to be included in

the list of commercial chemical products or manufacturing chemical

intermediates that are hazardous wastes if they are discarded or

intended to be discarded under 40 CFR 261.33 (49 FR 49784, December 21,

1984). These carbamate listings were proposed in response to a petition

by the State of Michigan to include 109 chemicals to the lists in 40

CFR 261.33. This rule was never finalized. Today the Agency is

reproposing a number of carbamate chemicals, that were also part of the

Michigan petition. EPA is not soliciting comments concerning any other

compounds contained in the December 21, 1984, notice and does not

intend to respond to any such comments received.

Table 3.--1984 Proposed Carbamate Hazardous Waste Listings

------------------------------------------------------------------------

Proposed waste No. Name(s) used in FR CAS No.

------------------------------------------------------------------------

P127.................... Carbofuran.................... 1563-66-2

P128.................... Mexacarbate................... 315-18-4

U271.................... Benomyl....................... 17804-35-2

U277.................... Sulfallate.................... 95-06-7

U278.................... Bendiocarb.................... 22781-23-3

U279.................... Carbaryl...................... 63-25-2

U280.................... Barban........................ 101-27-9

U336.................... Ziram......................... 137-30-4

------------------------------------------------------------------------

Additionally, a number of acutely toxic carbamate products have

been proposed under section 302(A)(2) of the Superfund Amendments and

Reauthorization Act of 1986 (SARA) as Extremely Hazardous Substances

for addition to Table 302.4 at 40 CFR 302.4 along with their reportable

quantities (RQs). These carbamate compounds are listed in Table 4. The

Extremely Hazardous Substances Proposal (54 FR 3388, January 23, 1989)

has also not been promulgated. The Agency requests additional comment

only for those carbamates listed in Table 4, which were previously

proposed only for addition to Table 302.4. The Agency does not intend

to respond to comments received on other constituents in the January

23, 1989, notice.

Table 4.--Proposed Extremely Hazardous Substances and Proposed RQs

------------------------------------------------------------------------

Proposed RQ

CAS No. Chemical name (common name) pounds

------------------------------------------------------------------------

26419-73-8.. 1,3-Dithiolane-2-carboxaldehyde, 2,4-dimethyl-

, O-[(methylamino)carbonyl]oxime (Tirpate).. 1

57-64-7..... Benzoic acid, 2-hydroxy, compd. with (3aS-

cis)- 1,2,3,3a,8,8a-hexahydro-1,3a,8-

trimethylpyrrolo[2,3-b]indol-5-yl

methylcarbamate ester (1:1) (Physostimigine

salicylate)................................. 1

119-38-0.... Carbamic acid, dimethyl-, 3-methyl-1-(1-

methylethyl)-1H-pyrazol-5-yl ester (Isolan). 1

1129-41-5... Carbamic acid, methyl-, 3-methylphenyl ester

(Metolcarb)................................. 1

644-64-4.... Carbamic acid, dimethyl-,1-

(dimethylamino)carbonyl)-5-methyl-1H-pyrazol-

3- yl ester (Dimetilan)..................... 1

23135-22-0.. Ethanimidothioic acid, 2-(dimethylamino)-N-

[[methylamino carbonyl] oxy]-2-oxo-, methyl

ester (Oxamyl).............................. 1

17702-57-7.. Methanimidamide, N,N-dimethyl-N'-[2-methyl-4-

[[(methylamino)carbonyl]oxy]phenyl]-

(Formparanate).............................. 1

23422-53-9.. Methanimidamide, N,N-dimethyl-N'-[3-

[[(methylamino)carbonyl]oxy]phenyl]-,

monohydrochloride (Formetanate

hydrochloride).............................. 1

64-00-6..... Phenol, 3-(1-methylethyl), methyl carbamate

(UC 10854).................................. 1

2631-37-0... Phenol, 3-methyl-5-(1-methylethyl)-methyl

carbamate (Promecarb)....................... 1

57-47-6..... Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-

hexahydro-1,3a,8-trimethyl-, methylcarbamate

(ester), (3aS-cis)- (Physostigmine)......... 1

------------------------------------------------------------------------

D. Description of the Industry

The U.S. carbamates manufacturing industry is a very diverse

industry in both products manufactured and companies that make up the

industry. The carbamates manufacturing industry is made up of four

major classes of compounds with distinct functional characteristics.

These include carbamates, carbamoyl oximes, thiocarbamates, and

dithiocarbamates.

In 1990, the carbamate industry in the U.S. was composed of 64

chemical products produced by 20 manufacturers at 24 facilities. The

majority of the carbamate manufacturers are located in the eastern half

of the United States with only four facilities located west of the

Mississippi River. There are carbamate manufacturers located in 13

states. The total domestic production of carbamates in 1990 was

approximately 112,000 metric tons (MT). In 1990, individual carbamate

products were manufactured at a rate of between 2.5 and 14,000 metric

tons per year. Carbamates are manufactured at very different rates

depending on the type of product. Typically, dithiocarbamates are

produced in smaller quantities than other classes of carbamates. Based

on the results of EPA's RCRA Sec. 3007 survey, the typical carbamate

facility manufactures one carbamate product or one chemical class of

carbamate products. Of the 24 carbamate manufacturing facilities 14

produce only dithiocarbamates. Five of these 14 only produce one

dithiocarbamate product. Of the remaining ten carbamate manufacturers 5

produce one carbamate product. Three of the remaining 5 manufacturers

produce a single class of carbamates (e.g., carbamate, carbamoyl oxime,

or thiocarbamate) and 2 produce more than one class of carbamate.

Carbamate products are widely used as active ingredients in pesticides

(i.e., herbicides, insecticides, and fungicides). Dithiocarbamates are

also manufactured for use in the rubber processing industry as rubber

accelerators. Uses have also been found for carbamates in the wood

preserving and textiles industries.

The commercial manufacture of carbamates currently includes five

chemical reaction processes: (1) Reaction of an isocyanate with an

alcohol to form a carbamate, (2) reaction of an amine and a

chloroformate to form a carbamate, (3) reaction of an isocyanate and an

organic oxime to form a carbamoyl oxime, (4) reaction of an organic

chlorothioformate and an amine to form a thiocarbamate, and (5) the

reaction of an amine with carbon disulfide in the presence of a metal

salt to form a dithiocarbamate. The primary raw materials used in the

production of these products will vary depending on the final product.

The Carbamate Background Document\1\ (available in the RCRA Docket at

EPA Headquarters--see ADDRESSES section) and the sources cited therein

describe these production processes more thoroughly.

---------------------------------------------------------------------------

\1\The Background Document consists of Engineering Analysis of

the Production of Carbamates, Carbamate Waste Listing Support:

Health Effects Background Document, Assessment of Risks from the

Management of Carbamate Wastes, and other supporting documents.

Because of the confidential nature of the information in the

Engineering Analysis, it has been classified as Confidential

Business Information (CBI), and is not available to the public.

However, a concise summary of this document has been assembled for

the public docket. EPA's procedures governing the handling of

information claimed as confidential, including procedures for

challenging a CBI determination are found at 40 CFR Part 2.

---------------------------------------------------------------------------

Most carbamate, carbamoyl oxime, and thiocarbamate facility

operations are organized along similar process lines with a carbamate

intermediate preparation phase (e.g. alcohol or oxime), the

carbamolation step, and product and reactant recovery phase.

Dithiocarbamate production facilities are generally run as batch

operations where the reactants are put into a stirred reaction vessel

and allowed to come to reaction completion. Facilities typically

operate with a common wastewater treatment plant for all facility

operations.

III. Summary of the Proposed Regulation and Request for Comments

A. Overview of the Proposal

Under section 3001(e) of RCRA, EPA must make listing determinations

on wastes generated by specific industries, including the carbamate

industry. The carbamate industry can be divided into three major

segments that include carbamates and carbamoyl oximes, thiocarbamates,

and dithiocarbamates. This rule, if finalized, will satisfy the section

3001(e) requirement to make hazardous waste listing determinations for

wastes from the carbamate industry. This action proposes to list as

hazardous six wastes generated during the production of carbamates:

K156--Organic waste (including heavy ends, still bottoms, light

ends, spent solvents, filtrates, and decantates) from the production

of carbamates and carbamoyl oximes.

K157--Wastewaters (including scrubber waters, condenser waters,

washwaters, and separation waters) from the production of carbamates

and carbamoyl oximes.

K158--Bag house dust, and filter/separation solids from the

production of carbamates and carbamoyl oximes.

K159--Organics from the treatment of thiocarbamate wastes.

K160--Solids (including filter wastes, separation solids, and spent

catalysts) from the production of thiocarbamates and solids from the

treatment of thiocarbamate wastes.

K161--Purification solids (including filtration, evaporation, and

centrifugation solids), baghouse dust, and floor sweepings from the

production of dithiocarbamate acids and their salts. (This listing

does not include K125 or K126.)

Under the authority of section 3001 of the Resource Conservation

and Recovery Act of 1976, as amended (RCRA), and EPA's regulations at

40 CFR 261.11, EPA has promulgated in 40 CFR 261.33 a list of

commercial chemical products or manufacturing chemical intermediates

that are hazardous wastes if they are discarded or intended to be

discarded. The phrase ``commercial chemical product or manufacturing

chemical intermediate'' refers to a chemical substance which is

manufactured or formulated for commercial or manufacturing use, and

which consists of the commercially pure grade of the chemical, any

technical grades of the chemical that are produced or marketed, and all

formulations in which the chemical is the sole active ingredient.

Section 261.33 also lists as hazardous wastes off-specification

variants and the residues and debris from the clean-up of spills of

these chemicals if discarded (Sec. 261.33 (b) and (d)). Finally

Sec. 261.33 lists as hazardous wastes the containers that have held

those chemicals listed in Sec. 261.33(e), if they are discarded, unless

the containers have been triple-rinsed with a solvent capable of

removing the chemical, or have been decontaminated in an equivalent

manner.

In listing waste as hazardous at Sec. 261.33, the Agency intends to

encompass those hazardous chemical products which, for various reasons,

are sometimes disposed in pure or diluted form. The regulation is

intended to designate chemicals themselves as hazardous waste, if

discarded.

A chemical substance is listed in 40 CFR 261.33(e), if it meets the

criteria of Sec. 261.11(a)(2); that is, it is acutely hazardous because

it has been found to be fatal to humans in low doses or in the absence

of data on human toxicity, it has been shown in animal studies to have

an oral (rat) LD50 of less than 50 milligrams per kilogram, a dermal

(rabbit) LD50 of less than 200 milligrams per kilogram, an inhalation

(rat) LC50 of less than 2 mg/L, or is otherwise capable of causing or

significantly contributing to serious illness.

Chemical substances which pose toxic threats to human health or the

environment are listed in 40 CFR 261.33(f). For the purposes of

identifying wastes to be included on this list of toxic discarded

commercial products, off-specification species, container residues ,

and spill residues thereof, the Agency considers principally the nature

of the toxicity (see 40 CFR 261.11(a)(3)(i)) and its concentration (see

40 CFR 261.11(a)(3)(ii)).

This action proposes that the 22 substances listed in Table 5 be

added to the list of acutely hazardous wastes. The commercial chemical

products bendiocarb and ziram were previously proposed to be listed as

toxic hazardous wastes (49 FR 49784). Today the Agency is proposing to

list these two chemicals as acutely hazardous, based on more current

toxicity information. This action also proposes that four generic

groups and 48 specific substances listed in Table 6 should be added to

the list of toxic hazardous wastes because all of these compounds meet

the criteria for listing hazardous wastes contained in 40 CFR

261.11(a)(3).

The Agency requests comments on the proposed listing of the above

wastes, particularly those identified as K156-K161 wastes, and on the

option of not listing these wastes. EPA requests comments on the data

used in this proposed listing determination, the methodology and

assumptions used in the risk assessment, and other analyses supporting

the proposed listings.

Table 5.--List of Proposed Acute Hazardous Wastes

------------------------------------------------------------------------

Acutely hazardous wastes--CAS

Hazardous waste No. name (common name in CAS No.

parentheses)

------------------------------------------------------------------------

P185.................... 1,3-Dithiolane-2- 26419-73-8

carboxaldehyde, 2,4- dimethyl-

, O-

[(methylamino)carbonyl]oxime

(Tirpate).

P187.................... 1,3-Benzodioxol-4-ol, 2,2- 22781-23-3

dimethyl-, methyl carbamate

(Bendiocarb).

P127.................... 7-Benzofuranol, 2,3-dihydro- 1563-66-2

2,2- dimethyl-

,methylcarbamate (Carbofuran).

P188.................... Benzoic acid, 2-hydroxy, 57-64-7

compd. with (3aS-cis)-

1,2,3,3a,8,8a-hexahydro-

1,3a,8-trimethylpyrrolo[2,3-

b]indol-5- yl methylcarbamate

ester (1:1) (Physostigmine

salicylate).

P189.................... Carbamic acid, 55285-14-8

[(dibutylamino)thio]methyl-,

2,3- dihydro-2,2-dimethyl-7-

benzofuranyl ester

(Carbosulfan).

P190.................... Carbamic acid, methyl-, 3- 1129-41-5

methylphenyl ester

(Metolcarb).

P191.................... Carbamic acid, dimethyl-, 1- 644-64-4

[(dimethylamino)carbonyl]-5-

methyl-1H- pyrazol-3-yl ester

(Dimetilan).

P192.................... Carbamic acid, dimethyl-, 3- 119-38-0

methyl-1- (1-methylethyl)-1H-

pyrazol-5-yl ester (Isolan).

P193.................... Carbamic acid, [1,2- 23564-05-8

phenylenebis(iminocarbonothio

yl)]bis-, dimethyl ester

(Thiophanate-methyl).

P194.................... Ethanimidothioc acid, 2- 23135-22-0

(dimethylamino)-N-

[[(methylamino)carbonyl]oxy]-

2-oxo-, methyl ester (Oxamyl).

P195.................... Ethanimidothioic acid, N,N'- 59669-26-0

[thiobis[(methylimino)carbony

loxy]]bis- , dimethyl ester

(Thiodicarb).

P196.................... Manganese, 15339-36-3

bis(dimethylcarbamodithioato-

S,S')-, (Manganese

dimethyldithiocarbamate).

P197.................... Methanimidamide, N,N-dimethyl- 17702-57-7

N'-[2- methyl-4-

[[(methylamino)carbonyl]oxy]p

henyl]- (Formparanate).

P198.................... Methanimidamide, N,N-dimethyl- 23422-53-9

N'-[3-

[[(methylamino)carbonyl]oxy]p

henyl]-, monohydrochloride

(Formetanate hydrochloride).

P128.................... Phenol, 4-(dimethylamino)-3,5- 315-18-4

dimethyl- , methylcarbamate

(ester) (Mexacarbate).

P199.................... Phenol, (3,5-dimethyl-4- 2032-65-7

(methylthio)-,

methylcarbamate (Methiocarb).

P200.................... Phenol, 2-(1-methylethoxy)-, 114-26-1

methylcarbamate (Propoxur).

P201.................... Phenol, 3-methyl-5-(1- 2631-37-0

methylethyl)-, methyl

carbamate (Promecarb).

P202.................... Phenol, 3-(1-methylethyl), 64-00-6

methyl carbamate (Hercules AC-

5727).

P203.................... Propanal, 2-methyl-2- 1646-88-4

(methylsulfonyl)-, O-

[(methylamino)carbonyl] oxime

(Aldicarb sulfone).

P204.................... Pyrrolo[2,3-b]indol-5-ol, 57-47-6

1,2,3,3a,8,8a-hexahydro-

1,3a,8- trimethyl-,

methylcarbamate (ester), (3aS-

cis)-(Physostigmine).

P205.................... Zinc, 137-30-4

bis(dimethylcarbamodithioato-

S,S')-, (Ziram).

------------------------------------------------------------------------

Table 6.--List of Proposed Toxic Hazardous Wastes

------------------------------------------------------------------------

Toxic hazardous wastes--IUPAC

Hazardous waste No. Name (Common name in CAS No.

parentheses)

------------------------------------------------------------------------

U360.................... Carbamates, N.O.S.............

U361.................... Carbamoyl Oximes, N.O.S.......

U362.................... Thiocarbamates, N.O.S.........

U363.................... Dithiocarbamate acids, salts

and/or esters, N.O.S. (This

listing includes mixtures of

one or more dithiocarbamic

acid, salt, and/or ester).

U279.................... 1-Naphthalenol, 63-25-2

methylcarbamate (Carbaryl).

U364.. 1,3-Benzodioxol-4-ol, 2,2- 22961-82-6

dimethyl-, (Bendiocarb

phenol).

U365.................... 1H-Azepine-1-carbothioic acid, 2212-67-1

hexahydro-, S-ethyl ester

(Molinate).

U366.................... 2H-1,3,5-Thiadiazine-2-thione, 533-74-4

tetrahydro-3,5-dimethyl-

(Dazomet).

U367.................... 7-Benzofuranol, 2,3-dihydro- 1563-38-8

2,2- dimethyl- (Carbofuran

phenol).

U368.................... Antimony, tris 15890-25-2

(dipentylcarbamodithioato-

S,S')-(Antimony

trisdipentyldithiocarbamate).

U369.................... Antimony, tris[bis(2- 15991-76-1

ethylhexyl)carbamodithioato-

S,S']-, (Antimony tris(2-

ethylhexyl)dithiocarbamate).

U370.................... Bismuth, 21260-46-8

tris(dimethylcarbamodithioato-

S,S')-, (Methyl bismate).

U371.................... Carbamic acid, 65086-85-3

[(dimethylamino)iminomethyl)]

methyl, ethyl ester

monohydrochloride (Hexazinone

intermediate).

U280.................... Carbamic acid, (3- 101-27-9

chlorophenyl)-, 4- chloro-2-

butynyl ester (Barban).

U372.................... Carbamic acid, 1H-benzimidazol- 10605-21-7

2-yl, methyl ester

(Carbendazim).

U373.................... Carbamic acid, phenyl-, 1- 122-42-9

methylethyl ester (Propham).

U374.................... Carbamic acid, [[3- 112006-94-7

[(dimethylamino)carbonyl]-2-

pyridinyl]sulfonyl]-phenyl

ester (U9069).

U271.................... Carbamic acid, [1- 17804-35-2

[(butylamino)carbonyl]-1H-

benzimidazol-2-yl]-, methyl

ester (Benomyl).

U375.................... Carbamic acid, butyl-, 3-iodo- 55406-53-6

2-propynyl ester (Troysan

Polyphase).

U376.................... Carbamodithioic acid, dimethyl- 144-34-3

, tetraanhydrosulfide with

orthothioselenious acid

(Selenium

dimethyldithiocarbamate).

U377.................... Carbamodithioic acid, methyl,- 137-41-7

monopotassium salt (Potassium

n-methyldithiocarbamate).

U378.................... Carbamodithioic acid, 51026-28-9

(hydroxymethyl)methyl-,

monopotassium salt (Busan 40).

U277.................... Carbamodithioic acid, diethyl- 95-06-7

, 2-chloro-2-propenyl ester

(Sulfallate).

U379.................... Carbamodithioic acid, dibutyl, 136-30-1

sodium salt (Sodium

dibutyldithiocarbamate).

U380.................... Carbamodithioic acid, dibutyl- 10254-57-6

, methylene ester (Vanlube

7723).

U381.................... Carbamodithioic acid, diethyl- 148-18-5

, sodium salt (Sodium

diethyldithiocarbamate).

U382.................... Carbamodithioic acid, dimethyl- 128-04-1

, sodium salt (Dibam).

U383.................... Carbamodithioic acid, 128-03-0

dimethyl, potassium salt

(Potassium dimethyl

dithiocarbamate) (Busan 85).

U384.................... Carbamodithioic acid, methyl-, 137-42-8

monosodium salt (Metam

Sodium).

U385.................... Carbamothioic acid, dipropyl-, 1929-77-7

S-propyl ester (Vernolate).

U386.................... Carbamothioic acid, 1134-23-2

cyclohexylethyl-, S-ethyl

ester (Cycloate).

U387.................... Carbamothioic acid, dipropyl-, 52888-80-9

S- (phenylmethyl) ester

(Prosulfocarb).

U388.................... Carbamothioic acid, (1,2- 85785-20-2

dimethylpropyl) ethyl-, S-

(phenylmethyl) ester

(Esprocarb).

U389.................... Carbamothioic acid, bis(1- 2303-17-5

methylethyl)-, S-(2,3,3-

trichloro-2- propenyl) ester

(Triallate).

U390.................... Carbamothioic acid, dipropyl-, 759-94-4

S-ethyl ester (Eptam).

U391.................... Carbamothioic acid, butylethyl- 1114-71-2

, S-propyl ester (Pebulate).

U392.................... Carbamothioic acid, bis(2- 2008-41-5

methylpropyl)-, S-ethyl ester

(Butylate).

U393.................... Copper, 137-29-1

bis(dimethylcarbamodithioato-

S,S')-, (Copper

dimethyldithiocarbamate).

U394.................... Ethanimidothioic acid, 2- 30558-43-1

(dimethylamino)-N-hydroxy-2-

oxo-, methyl ester (A2213).

U395.................... Ethanol, 2,2'-oxybis-, 5952-26-1

dicarbamate (Reactacrease 4-

DEG).

U396.................... Iron, tris(dimethyl 14484-64-1

carbamodithioato- S,S')-,

(Ferbam).

U397.................... Lead, bis(dipentyl 36501-84-5

carbamodithioato S,S')-.

U398.................... Molybdenum, bis(dibutyl 68412-26-0

carbamothioato)di-.mu.-

oxodioxodi-, sulfurized.

U399.................... Nickel, bis(dibutyl 13927-77-0

carbamodithioato- S,S')-

(Nickel

dibutyldithiocarbamate).

U400.................... Piperidine, 1,1'- 120-54-7

(tetrathiodicarbonothioyl)-

bis-(Sulfads).

U401.................... Bis(dimethyl thiocarbamoyl) 97-74-5

sulfide (Tetramethylthiuram

monosulfide).

U402.................... Thioperoxydicarbonic diamide, 1634-02-2

tetrabutyl (Butyl Tuads).

U403.................... Thioperoxydicarbonic diamide, 97-77-8

tetraethyl (Disulfiram).

U404.................... Ethanamine, N,N-diethyl- 121-44-8

(Triethylamine).

U405.................... Zinc, 14726-36-4

bis[bis(phenylmethyl)carbamod

ithioato- S,S']- (Arazate).

U406.................... Zinc 136-23-2

bis(dibutylcarbamodithioato-

S,S')-(Butyl Ziram).

U407.................... Zinc, 14324-55-1

bis(diethylcarbamodithioato-

S,S')-(Ethyl Ziram).

------------------------------------------------------------------------

As a result of the Agency's studies, a number of generic groups of

wastes produced from the manufacture of carbamates, carbamoyl oximes,

thiocarbamates, and dithiocarbamates were not found by the Agency to

require additional regulation as a listed hazardous waste under RCRA.

The Agency is therefore proposing to not list as hazardous the

following categories of wastes:

--Spent carbon and wastewater treatment sludges from the production

of carbamates and carbamoyl oximes

--Wastewaters from the production of thiocarbamates and treatment of

wastes from thiocarbamate production

--Process Wastewater (including supernates, filtrates, and

washwaters) from the production of dithiocarbamates

--Reactor vent scrubber water from the production of

dithiocarbamates

--Organic wastes (including spent solvents, solvent rinses, process

decantates, and still bottoms) from the production of

dithiocarbamates

Pursuant to HSWA, the Agency has collected information that

supports the addition of these six wastes to 40 CFR 261.32. The Agency

proposes to add K156, K157, K158, K159, K160, and K161 to 40 CFR 261.32

because the wastes satisfy the criteria in 40 CFR 261.11(a)(1-3) for

listing hazardous wastes. Based on the similarity of wastes from the

production of each functional chemical class (carbamates/carbamoyl

oximes, thiocarbamates, and dithiocarbamates), the Agency is proposing

to identify wastes from each functional chemical class grouped by class

and physical properties. Each of the six waste groups proposed for

listing as hazardous wastes meets the definition of hazardous wastes by

typically and frequently exhibiting toxicity, persistence, and

mobility.

Carbamate wastes that satisfy the proposed hazardous waste listing

descriptions are not limited to the five typical production processes

described above in section II.D. Wastes from any process that produces

any of the four major functional carbamate classes (i.e., carbamates,

carbamoyl oximes, thiocarbamates, and dithiocarbamates) would be

subject to hazardous waste regulation.

The proposed hazardous waste listings are intended to encompass the

wastes generated from any carbamate manufacturing, including the wastes

generated when carbamates are produced as intermediates. For example, a

facility may produce a carbamate intermediate to be used directly as a

raw material in another process. Similar wastes are generated from the

production of the carbamate whether it is the final product or an

intermediate product.

Upon promulgation of these proposed listings, all wastes meeting

the listing descriptions would become hazardous wastes and would

require treatment, storage, or disposal at permitted facilities.

Residuals from the treatment, storage, or disposal of the wastes

included in this proposed listing also would be classified as hazardous

wastes by the ``derived-from'' rule (40 CFR 261.3(c)(2)(i)). For

example, ash or other residuals from treatment of the listed wastes

would be subject to the hazardous waste regulations. Also, 40 CFR

261.3(a)(2)(iv) (the ``mixture'' rule) provides that any mixture of a

listed waste and a solid waste is itself a RCRA hazardous waste with

certain limited exceptions.

However, when these wastes are recycled as described in 40 CFR

261.2(e)(1)(iii) or 261.4(a)(8), they are not solid wastes and are not

subject to hazardous waste regulations. For example, if a waste is

collected and returned in a closed-loop fashion to the same carbamate

process, the waste would not be regulated. To meet the exemption, the

waste must meet the three key requirements outlined in the rules and in

50 FR 639 (January 4, 1985): (1) The material must be returned to the

original process from which it was generated without first being

reclaimed; (2) the production process to which the materials are

returned must use raw materials as principal feedstocks; and (3) the

material must be returned as a substitute for raw material feedstock in

the original production process. (The regulations contain other

recycling exclusions as well, but the provisions referenced above are

the principal ones most likely to be applicable to the wastes at issue

in this proposal.)

B. Description of the Wastes

While the Agency has observed that carbamate manufacturing

processes differ according to product and raw materials, many

similarities in the wastes generated exist. The proposal to list K156

through K161 and to not list other groupings of wastes from this

industry is based on the similarity of the production processes used by

carbamate manufacturers and the similarity of the wastes generated by

these facilities. In the course of the Agency's evaluations, wastes

within similar processes were grouped by like physical properties due

to their similar management, and to facilitate the development of

potential land disposal treatment standards (see 40 CFR 268.2(f)).

Wastewaters with less than 1 percent by weight of total organic carbon

(TOC) and less than 1 percent by weight of total suspended solids (TSS)

were grouped as aqueous. Liquids that contained equal to or greater

than 1 percent by weight of TOC were grouped as organic, and wastes

that contain equal to or greater than 1 percent by weight of TSS were

grouped as solids. When process and wastes characterizations are taken

into account, ten waste groups result.

Group 1 consists of organic waste (including heavy ends, still

bottoms, light ends, spent solvents, filtrates, and decantates) from

the production of carbamates and carbamoyl oximes. The Agency is

proposing that these wastes be listed as Hazardous Waste Number K156.

Group 2 wastes include wastewaters (including scrubber waters,

condenser waters, washwaters, separation waters) from the production of

carbamates and carbamoyl oximes. Group 2 wastewaters are proposed to be

listed as Hazardous Waste Number K157.

Group 3 consists of solids from the production of carbamate and

carbamoyl oxime products. These wastes are typically generated from the

filtration of liquid products and include such wastes as baghouse

dusts, dust collector bags, and process precipitates, and may contain

high levels of carbamate product. From this generic waste grouping,

wastewater treatment sludges and spent carbon from the production of

carbamates and carbamoyl oximes are not proposed for listing. The

decision not to list these wastes and other waste groupings is

discussed in detail in section III.C.8. Group 3 baghouse dusts and

filter/separation solids are proposed to be listed as Hazardous Waste

Number K158.

Group 4 wastes include organics from the treatment of thiocarbamate

wastes. These wastes are generated from the treatment of the brine

wastewater from the carbamolation reaction, and are proposed to be

listed as Hazardous Waste Number K159.

Group 5 wastes are wastewaters from the production of

thiocarbamates and treatment of wastes from thiocarbamate production.

EPA is proposing not to list this group of wastes.

Group 6 wastes are the solids (including filter wastes, separation

solids, and spent catalysts) from the production of thiocarbamates and

solids from the treatment of thiocarbamate wastes. These wastes include

spent catalysts generated from the production of chlorothioformates,

filter cakes from the filtration of product to remove byproduct amine

chlorides, and solid wastes resulting from the treatment of waste brine

from the carbamolation step. The Agency is proposing to list Group 6

wastes as Hazardous Waste Number K160.

Group 7 wastes include process wastewater (including supernates,

filtrates, and washwaters) and Group 8 includes reactor vent scrubber

water from the production of dithiocarbamates. EPA is proposing not to

list group 7 or group 8 wastes.

Group 9 wastes include purification solids, baghouse dust, and

floor sweepings from the production of dithiocarbamates. In many cases

these wastes are the residues resulting from the filtration of a liquid

product, and includes filtration media, filters, filter cloths,

centrifugation solids, evaporation solids, or dryer wastes. Group 9

wastes are proposed for listing as Hazardous Waste Number K161.

Group 10 wastes include organic wastes (including spent solvents,

solvent rinses, process decantates, and still bottoms) from the

production of dithiocarbamates. EPA is proposing not to list this group

of wastes.

Based on data collected from industry by the 1990 RCRA section 3007

survey, engineering site visits, and sampling and analysis, the Agency

believes that each of the waste groups typically contain significant

concentrations of hazardous constituents. Table 7 identifies the

constituents of concern for the carbamate waste streams. The Agency

conducted sampling and analysis of each of these wastes to support this

proposed hazardous waste listing determination. The following section,

III.C., presents this data and additional health effects data, which

are the basis for the Agency's proposal to list or not list the wastes

studied in this rulemaking.

The total reported generation rate of these wastes in 1990 was

approximately 841,000 metric tons. Tables 8 and 9 present the

characteristics of, and management method used for these wastes by

group.

Table 7.--Waste Stream Constituents

----------------------------------------------------------------------------------------------------------------

Waste group Constituent

----------------------------------------------------------------------------------------------------------------

1--Organic Carbamate/Carbamoyl Acetone, acetonitrile, acetophenone, aniline, benomyl, benzene, carbaryl,

Oxime Wastes. carbendazim, carbofuran, carbosulfan, chlorobenzene, chloroform,

odichlorobenzene, hexane, methanol, methomyl, methyl ethyl ketone, methyl

isobutyl ketone, methylene chloride, naphthalene, phenol, pyridine, toluene,

triethylamine, xylene.

2--Aqueous Carbamate/Carbamoyl Acetone, carbon tetrachloride, chloroform, formaldehyde, methomyl, methyl

Oxime Wastes. isobutyl ketone, methyl chloride, methyl ethyl ketone, methylene chloride,

ophenylenediamine, pyridine, triethylamine.

3--Solid Carbamate/Carbamoyl Benomyl, carbendazim, carbofuran, carbosulfan, chloroform, hexane, methanol,

Oxime Wastes. methylene chloride, phenol, xylene.

4--Organic Thiocarbamate Wastes.. Benzene, butylate, eptam, molinate, pebulate, vernolate.

5--Aqueous Thiocarbamate Wastes.. Benzene, butylate, eptam, molinate, pebulate, toluene, vernolate, xylene.

6--Solid Thiocarbamate Wastes.... Butylate, eptam, cycloate, molinate, pebulate, vernolate.

7--Aqueous Dithiocarbamate Carbon disulfide, dithiocarbamate product, xylene.

Process Waters.

8--Aqueous Dithiocarbamate Carbon disulfide, dithiocarbamate product, methylene chloride, n-

Scrubber Wastes. nitrosodimethylamine.

9--Solid Dithiocarbamate Wastes.. Carbon disulfide, dithiocarbamate product, xylene.

10--Organic Dithiocarbamate Carbon disulfide, dithiocarbamate product, hexane, toluene, xylene.

Wastes.

----------------------------------------------------------------------------------------------------------------

Table 8.--1990 Waste Management by RCRA Hazardous Waste Identification and Group

[metric tons/year]\1\

--------------------------------------------------------------------------------------------------------------------------------------------------------

Waste classification Non-haz. As-haz. Corr. Ignit. TC I&TC I&C TC&C Unknown

--------------------------------------------------------------------------------------------------------------------------------------------------------

Group 1.............................................. 46,398 1,912 69,780 1,980 1.5 2,302 2,773 ......... 1,368

Group 2.............................................. 140,145 3,735 246,595 6.8 41.9 ......... ......... ......... Varies.

Group 3.............................................. 9,729 0.4 14.8 5.5 12.3 ......... ......... ......... .........

Group 4.............................................. ......... ......... ......... ......... ......... 549 ......... ......... .........

Group 5.............................................. ......... ......... 130,664 ......... ......... ......... ......... ......... .........

Group 6.............................................. ......... 77 ......... ......... 588 ......... ......... ......... .........

Group 7.............................................. 43,810 7,218 9 1.1 380,430 ......... ......... ......... 230

Group 8.............................................. 46,054 ......... 49.1 ......... \2\0 ......... ......... 1,055 89

Group 9.............................................. 3,493 195 ......... 3.1 15.8 ......... ......... ......... 205

Group 10............................................. ......... 46.8 ......... 162.9 ......... 65.4 ......... ......... 91

--------------------------------------------------------------------------------------------------

Total.......................................... 289,629 13,185 447,112 2,159 381,090 2,916 2,773 1,055 1,983

--------------------------------------------------------------------------------------------------------------------------------------------------------

Non-Haz.: Managed as nonhazardous waste

As-Haz.: Managed as a hazardous waste

Characteristically Hazardous Wastes

Ignit.: Ignitable (40 CFR 261.21)

Corr.: Corrosive (40 CFR 261.22)

I&C: Ignitable and corrosive

I&TC: Ignitable and TC

TC&C: TC and corrosive

TC: Toxicity Characteristic (40 CFR 261.24)

\1\Wastes may have several classifications; therefore, the total mass of each waste group may exceed the actual mass.

\2\There is a toxic stream in Group 8 but it was not generated in 1990.

Table 9.--Current Waste Management by Waste Type and Quantity

[metric tons/year]

--------------------------------------------------------------------------------------------------------------------------------------------------------

Group 1 2 3 4 5 6 7 8 9 10 Total

--------------------------------------------------------------------------------------------------------------------------------------------------------

Recycle/Reuse............................. 1,601 ........ 26 ........ ........ ........ 701 57 64 180 2,629

Incineration.............................. 3,263 1,975 18 549 ........ ........ ........ 50 2 98 5,955

Fuel Blending............................. ........ ........ ........ ........ ........ ........ ........ ........ ........ 24 24

Boiler.................................... 6,360 ........ ........ ........ ........ ........ ........ ........ ........ ........ 6,360

POTW...................................... ........ 20,497 ........ ........ ........ ........ 42,599 45,957 ........ ........ 109,053

PrOTW..................................... 2,922 4,986 ........ ........ ........ ........ 1,410 23 ........ ........ 9,341

WWTP...................................... 112,292 238,751 ........ ........ 130,664 ........ 4,670 ........ ........ ........ 486,377

Subtitle C Landfill....................... ........ ........ ........ ........ ........ 665 ........ ........ 193 ........ 858

Subtitle D Landfill....................... ........ ........ 1340 ........ ........ ........ ........ ........ 3,199 ........ 4,539

Deep Well Injection....................... ........ ........ ........ ........ 213,582 ........ 1,517 100 ........ ........ 215,199

Other..................................... ........ ........ 6 ........ ........ ........ 645 13 ........ 65 729

-------------------------------------------------------------------------------------------------------------

Total............................... 126,438 266,209 1,390 549 344,246 665 51,542 46,200 3,458 367 841,064

--------------------------------------------------------------------------------------------------------------------------------------------------------

POTW--Publicly Owned Treatment Works

PrOTW--Privately Owned Treatment Works

WWTP--Wastewater Treatment Plant

C. Basis for Listing Determination

1. Waste Characterization and Constituents of Concern

The Agency has conducted significant data gathering efforts in

order to evaluate each of the criteria for listing hazardous wastes

found at 40 CFR 261.11. In conducting its investigation before

proposing to list a specific waste under 40 CFR 261.32, the Agency

characterized the waste based on survey information, engineering

analysis, and sampling and analysis. The constituents of concern in

this proposal were identified by these methods and are proposed as the

basis for listing and for addition to appendix VII of 40 CFR part 261

(see Table 7). The toxic constituents of concern which are the basis of

this and possibly future hazardous waste listing determinations are

being proposed for addition to appendix VIII of 40 CFR part 261

pursuant to 40 CFR 261.11(a)(3).

This section summarizes the information concerning waste

characterization and constituents of concern that EPA has gathered to

support this proposed listing. Other compounds also have been

identified in these wastes but are not presented as constituents of

concern because they are either not sufficiently toxic, are present at

low concentrations, or do not migrate through the environment under

reasonable conditions.

Information regarding the identity and concentration of the

compounds found in carbamate wastes from EPA sampling during

engineering site visits is presented in summary form in the Appendix A

of the ``non-CBI'' Engineering Analysis of the Production of

Carbamates, which is available in the Public Docket for this proposed

rulemaking. See ``ADDRESSEES'' section.

The constituents of concern are found at varying levels in each of

the carbamate waste streams proposed for listing. Despite differences

in constituents and concentrations, each of the wastes proposed for

listing exhibit similar levels of potential hazard and are also

amenable to similar treatment technology. The Agency therefore is

proposing to regulate wastes from each of these processes together

under the K156 through K161 listings.

Table 10 lists the constituents found at concentrations above the

level of concern (the Agency's rationale for identifying a

concentration level of concern is detailed in the following section)

from wastes sampled and analyzed by the Agency during the course of the

engineering analysis of wastes in the carbamate industry and effluent

guideline development under sections 405 (d) and (e) of the Clean Water

Act (CWA), or reported present by the manufacturer in response to the

Agency's RCRA section 3007 questionnaire. This table presents a

compilation of all concentration data for each group of waste studied.

Additional constituents were detected at concentrations below the level

of concern. All of the collected data is presented in the carbamates

engineering analysis. However, the risk analysis described in section

III.C.5. of this preamble used only the results of the carbamate

industry study.

Table 10.--Range of Concentrations for Constituents of Concern

----------------------------------------------------------------------------------------------------------------

No. of Max. conc. Min. conc. Mean conc. Median

Group Constituent of concern streams (ppm) (ppm) (ppm) conc. (ppm)

----------------------------------------------------------------------------------------------------------------

1............ acetone............................. 8 900,000 13 214,502 96,000

acetonitrile........................ 3 400,000 50,000 176,667 80,000

acetophenone........................ 1 890.7 890.7 890.7 890.7

aniline............................. 1 3.8 3.8 3.8 3.8

benomyl............................. 2 20,000 22 10,011 10,011

benzene............................. 1 350 350 350 350

carbaryl............................ 1 100,000 100,000 100,000 100,000

carbendazim......................... 2 80,000 22.3 40,011 40,011

carbofuran.......................... 3 10,000 2,490 7,497 10,000

carbosulfan......................... 3 350,000 9 117,433 2,290

chlorobenzene....................... 1 1,800 1,800 1,800 1,800

chloroform.......................... 1 1.2 1.2 1.2 1.2

o-dichlorobenzene................... 1 12,000 12,000 12,000 12,000

hexane.............................. 8 200,000 42 73,755 65,000

methanol............................ 10 910,000 9.23 359,033 130,100

methomyl............................ 2 38.7 1.06 19.9 19.9

methyl ethyl ketone................. 4 500,000 58 151,240 7,300

methyl isobutyl ketone.............. 6 650,000 21,000 335,167 210,000

methylene chloride.................. 7 150,000 1.6 32,572 20,000

naphthalene......................... 1 6,440 6,440 6,440 6,440

phenol.............................. 5 128,700 0.0138 28,706 3,000

pyridine............................ 6 130,000 920 63,570 49,750

toluene............................. 3 980,000 290 334,163 22,200

triethylamine....................... 2 286,000 580 143,290 143,290

xylene.............................. 6 996,100 7,300 449,200 570,000

2............ acetone............................. 12 4,000 0.3 338.3 2.9

carbon tetrachloride................ 1 0.51 0.51 0.51 0.51

chloroform.......................... 5 8.6 0.024 2.3 0.57

formaldehyde........................ 1 48 48 48 48

methomyl............................ 5 40,000 0.0016 10,750 49.5

methyl isobutyl ketone.............. 5 300 0.8 78.3 12

methyl chloride..................... 5 4,200 0.0076 840.9 3.5

methyl ethyl ketone................. 5 10,000 1.1 3,400.7 300

methylene chloride.................. 15 4,100 0.074 285.9 1.4

o-phenylenediamine.................. 1 77.4 77.4 77.4 77.4

pyridine............................ 3 13,600 17.6 4,687 443

triethylamine....................... 5 7,380 7.4 1,901 9.8

3............ benomyl............................. 2 20,000 0.3 10,000 10,000

carbendazim......................... 2 20,000 0.3 10,000 10,000

carbofuran.......................... 2 700,000 6.8 350,003 350,003

carbosulfan......................... 1 100,000 100,000 100,000 100,000

chloroform.......................... 1 2,600 2,600 2,600 2,600

hexane.............................. 1 3,800 3,800 3,800 3,800

methanol............................ 2 69.5 58 63.8 63.8

methylene chloride.................. 3 13,000 0.047 6,000 5,000

phenol.............................. 2 5,000 0.346 2,500 2,500

xylene.............................. 2 135,100 610 67,855 67,855

4............ butylate............................ 1 50,000 50,000 50,000 50,000

eptam............................... 1 50,000 50,000 50,000 50,000

molinate............................ 1 50,000 50,000 50,000 50,000

pebulate............................ 1 50,000 50,000 50,000 50,000

vernolate........................... 1 50,000 50,000 50,000 50,000

5............ benzene............................. 1 0.15 0.15 0.15 0.15

butylate............................ 2 1.2 0.3 0.8 0.8

eptam............................... 3 170 0.14 57 1.7

molinate............................ 2 39 7.5 23.3 23.3

pebulate............................ 3 0.71 0.015 0.27 0.09

vernolate........................... 2 0.16 0.021 0.09 0.09

6............ benzene............................. 1 1,100 1,100 1,100 1,100

toluene............................. 1 9,400 9,400 9,400 9,400

butylate............................ 2 8,800 7,400 8,100 8,100

eptam............................... 3 401,000 12,000 271,333 271,333

molinate............................ 1 22,000 22,000 22,000 22,000

pebulate............................ 1 500 500 500 500

vernolate........................... 1 620 620 620 620

xylene.............................. 1 201 201 201 201

7............ carbon disulfide.................... 1 94,000 94,000 94,000 94,000

xylene.............................. 4 5,000 1,000 3,750 4,500

dithiocarbamate product............. 8 10,000 10,000 10,000 10,000

8............ carbon disulfide.................... 5 5,000 0.028 1,178 15

methylene chloride.................. 2 0.57 0.490 0.53 0.53

n-nitrosodimethylamine.............. 1 104 104 104 104

piperidine.......................... 1 65,000 65,000 65,000 65,000

dithiocarbamate product............. 5 6,960 42.4 2,039 70.9

9............ carbon disulfide.................... 2 420 15 218 218

dithiocarbamate product............. 81 1,000,000 1,000 505,201 450,000

xylene.............................. 2 240,000 240,000 240,000 240,000

10........... carbon disulfide.................... 5 1,000,000 4,000 676,800 950,000

hexane.............................. 7 1,000,000 600,000 942,857 1,000,000

toluene............................. 2 50,000 50,000 50,000 50,000

xylene.............................. 2 600,000 600,000 600,000 600,000

----------------------------------------------------------------------------------------------------------------

2. Human Health Criteria and Effects

The Agency uses health-based levels, or HBLs, to evaluate levels of

concern of toxic constituents in various media. In establishing HBLs,

EPA evaluates a wide variety of health effects data and existing

standards and criteria. EPA uses any Maximum Contaminant Level (MCL)

promulgated under the Safe Drinking Water Act as an HBL for

contaminants in aqueous streams. MCLs are Drinking Water Standards

promulgated under section 1412 of the Safe Drinking Water Act of 1974

(SDWA), as amended in 1984 for both carcinogenic and noncarcinogenic

compounds. In setting MCLs, EPA considers a range of pertinent factors

(see 52 FR 25697-98, July 8, 1987). For other media, or if there is no

MCL, EPA uses an oral reference dose (RfD), an inhalation reference

concentration (RfC), and/or a carcinogenic slope factor (CSF) to derive

the HBL, in conjunction with various exposure assumptions and, for

carcinogens, a risk level of concern. The Agency relies on standard

intake and exposure assumptions to derive HBLs. Standard daily intake

assumptions are: 2 liters of water; 20 cubic meters of air; 200 mg of

soil for six years (children) and 100 mg of soil for 24 years (adults).

For carcinogens, the daily intake is averaged over a 70 year lifetime;

for noncarcinogens, the daily intake is averaged over a daily period of

exposure. The risk level of concern may vary, but for the purpose of

deriving HBLs in the following discussion, the minimal or threshold

risk level of concern is taken as 10-6 (i.e., one incremental

cancer risk in a million based on lifetime exposure). A given

constituent may have an RfD, and RfC, and/or a CSF, depending on the

variety and nature of the toxic effects exhibited. The RfD is an

estimate (with uncertainty spanning perhaps an order of magnitude) of a

daily exposure to the human population, including sensitive subgroups,

that is likely not to present appreciable risk of deleterious effects

during a lifetime. The CSF is an estimate of the upper bound confidence

limit of the lifetime risk of developing cancer, per unit dose, which

results from the application of a low-dose extrapolation procedure.

When available, EPA uses RfDs, RfCs, and CSFs that have been verified

by the Agency's Reference Dose/Reference Concentration (RfD/RfC) Work

Group or Carcinogen Risk Assessment Verification Endeavor (CRAVE). If

no verified value exists, other estimates of RfDs, RfCs, and CSFs are

examined to determine if they are appropriate for use in establishing

HBLs. Health-based levels in water and soil, and the criteria used to

establish them, are shown in Table 11 for the constituents identified

in the carbamate wastes. A more detailed discussion of the toxicity of

these constituents is included in the background document ``Carbamate

Waste Listing Support: Health Effects Background Document'' and

associated materials for this proposal and is available from the Public

Docket at EPA Headquarters. See ADDRESSES section.

Table. 11.--Oral and Inhalation Toxicity Information for Waste Constituents

--------------------------------------------------------------------------------------------------------------------------------------------------------

RfD (mg/kg/ Oral CSF (mg/ Inhalation CSF HBL water (mg/ HBL soil (mg/

Constituents day) kg/day)-1 RfC (mg/m\3\) (mg/kg/day)-1 L) kg) MCL (mg/L) Toxicity

--------------------------------------------------------------------------------------------------------------------------------------------------------

Acetone (67-64-1).. 1E-1 (1) Na (1,7) N (1,7) N (1,7) 4E+0 8E+3 N (1,6) Systemic: Increased

liver and kidney

weights, and

nephrotoxicity.

Acetophenone (98-86- 1E-1 (1) N (1,7) N (1,7) N (1,7) 4E+0 8E+3 N (1,6) Systemic: General

2). toxicity.

Aniline (62-53-3).. N (1,7) 5.7E-3 (1) 1E-3 (1) N (1,7) 6.25E-3 1.0E+2 N (1,6) Cancer: Spleen

tumors.

Systemic: Spleen

toxicity.

Anthracene (120-12- 3E-1 (1) N (1,7) N (1,7) N (1,7) 1E+1 3E+4 N (1,6) Systemic:

7). Phototoxic

dermatitis,

inflammation of

the

gastrointestinal

tract.

Antimony (7440-36- 4E-4 N (1,7) N (1,7) N (1,7) 6E-3 3E+1 0.006 (6) Systemic: Increased

0). (1,6,7) mortality and

altered blood

glucose and

cholesterol

levels.

Arsenic (7440-38-2) 3E-4 (1) 1.75E+0 (1) N (1,7) 1.5E+1 (1) 5E-2 4E-1 0.05 (6) Cancer: Respiratory

system tumors.

Systemic:

Hyperpigmentation,

keratosis, and

possible vascular

complications.

Barium (7440-39-3). 7E-2 (1) N (1,7) 5E-4 (7) N (1,7) 2E+0 6E+3 2 (6) Systemic: Oral;

Increased blood

pressure.

Inhalation:

Fetotoxicity.

Benomyl (17804-35- 5E-2 (1) N (1,7) N (1,7) N (1,7) 2E+0 4E+3 N (1,6) Systemic:

2). Fetotoxicity

(decreased pup

weanling weights).

Bensulide (741-58- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic: Neuro-

2). muscular

pathologyb.

Benz[a]-anthracene 2E-1 (92)c 2E+1 (92) N (1,7) N (1,7) 1E-4 3E-2 0.0001 Cancer: Liver

(56-55-3). PMCL (6) hepatoma.

Systemic:

Respiratory system

effects.

Benzene (71-43-2).. N (1,7) 2.9E-2 (1) N (1,7) 2.9E-2 (7) 5E-3 2E+1 0.005 (6) Cancer: Human

leukemia.

Benzo[b]- N (1,7) 7.3E-1 N (1,7) N (1,7) 2E-4 9E-1a 0.0002 Cancer: Lung

fluoranthene (205- (TEFd)e PMCL (6) adenomas and

99-2). epidermoid

carcinomas,

putative

forestomach

tumors.

Benzo[k]- N (1,7) 7.3E-2 N (1,7) N (1,7) 2E-4 9E+0a 0.0002 Cancer: Lung

fluoranthene (207- (TEFd)e PMCL (6) adenomas and

08-9). epidermoid

carcinomas,

putative

forestomach

tumors.

Benzoic acid (65-85- 4E+0 (1,7)f N (1,7) N (1,7) N (1,7) 1E+2 3E+5 N (1,6) Systemic:

0). Practically safe

to humans and

animals.

Butylamine (109-73- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

9).

Butylate (2008-41- 5E-2 (1) N (1,7) N (1,7) N (1,7) 2E+0 4E+3 N (1,6) Systemic: Increased

5). relative liver

weights.

Cadmium (7440-43-9) 5E-4g, N (1,7) N (1,7) 6.3E+0 (1) 5E-3 8E+1 0.005 (6) Cancer: Human lung,

1E-3h (1) tracheal, and

bronchial tumors.

Systemic:

Significant

proteinuria.

Carbendazim (10605- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

21-70). Reproductive

effects.

Carbofuran (1563-66- 5E-3 (1) N (1,7) N (1,7) N (1,7) 4E-2 4E+2 0.04 (6) Systemic: RBC and

2). plasma

cholinesterase

inhibition, and

testicular and

uterine effects.

Carbon disulfide 1E-1 (1) N (1,7) 1E-2 (7) N (1,7) 4E+0 8E+3 N (1,6) Systemic: Oral;

(75-15-0). Fetal toxicity and

teratogenicity.

Inhalation: Fetal

toxicity.

Carbon 7E-4 (1) 1.3E-1 (1) N (1,7) 5.2E-2 (1) 5E-3 5E+0 0.005 (6) Cancer: Liver

tetrachloride (56- tumors.

23-5). Systemic: Liver

lesions.

Carbosulfan (55285- 1E-2 (1) N (1,7) N (1,7) N (1,7) 4E-1 8E+2 N (1,6) Systemic: Decreased

14-8). body weight.

Chlorobenzene (108- 2E-2 (1) N (1,7) 2E-2 (7) N (1,7) 1E-1 2E+3 0.1 (1) Systemic:

90-7). Histopathological

changes in liver.

Chloroform (67-66- 1E-2 (1) 6E-3 (1) N (1,7) 8.1E-2 (1) 5.8E-3 1E+2 N (1,6) Cancer: Kidney

3). tumors.

Systemic: Fatty

cyst formation in

liver.

Chromium VI (18540- 5E-3 (1) N (1,7) N (1,7) 4.2E+1 (1) 1E-1 4E+2 0.1 (6) Cancer: Human lung

29-9). tumors.

Systemic: Kidney

and liver damage,

and cardiovascular

and

gastrointestinal

effects.

Chrysene (218-01-9) N (1,7) 7.3E-2 (TEFd)e N (1,7) N (1,7) 2E-4 9E-0a 0.0002 Cancer: Putative

PMCL (6) forestomach

tumors.

Cyanide (57-12-5).. 2E-2 (1) N (1,7) N (1,7) N (1,7) 2E-1 2E+3 0.2 (6) Systemic:

Degenerative

neurotoxicity, and

thyroid effects.

Cycloate (1134-23- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

2). neurotoxicity

skeletal muscle

myopathy. (2)i.

Dibutylamine (111- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

92-2).

1,2-Dichlorobenzene 9E-2 (1) N (1,7) 2E-1 (7) N (1,7) 6E-1 8E+3 0.6 (6) Systemic: Oral;

(95-50-1). Liver pathology.

Inhalation:

Decreased relative

spleen weight.

1,3-Dichlorobenzene N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

(541-73-1). Hemoglobin changes

and liver and

kidney damage.

1,4-Dichlorobenzene N (1,7) 2.4E-2 (7) 7E-1 (7) N (1,7) 7.5E-2 3E+1 0.075 (6) Cancer: Liver

(106-46-7). tumors.

Systemic: Liver

damage.

Diethylphthalate 8E-1 (1) N (1,7) N (1,7) N (1,7) 3E+1 7E+4 N (1,6) Systemic: Decreased

(84-66-2). growth rate, food

consumption, and

altered organ

weights.

Dimethylamine (124- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic: Liver

40-3). fatty degeneration

and necrosis, and

tubular

degeneration of

the testes. (2)j.

Dimethyldodecylamin N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

e (112-18-5). Respiratory tract

effects.

Dipropylamine (142- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

84-7).

Eptam (EPTC) (759- 2.5E-2 (1) N (1,7) N (1,7) N (1,7) 8.8E-1 2E+3 N (1,6) Systemic:

94-4). Degenerative

cardiomyopathy.

Esprocarb (85785-20- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

2).

Ethylbenzene (100- 1E-1 (1) N (1,7) 1E+0 (1) N (1,7) 7E-1 8E+3 0.7 (6) Systemic: Liver and

41-4). kidney effects.

2-Ethylhexylamine N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

(104-75-6).

Fluoranthene (206- 4E-2 (1) N (1,7) N (1,7) N (1,7) 1E+0 3E+3 N (1,6) Systemic: Kidney

44-0). effects, increased

liver weights,

hematological

alterations.

Formaldehyde (50-00- 2E-1 (1) N (1,7) N (1,7) 4.5E-2 (1) 7E+0 2E+4 N (1,6) Cancer: Nasal

0). cavity tumors.

Systemic:

Gastrointestinal

histopathology.

Hexachloroethane 1E-3 (1) 1.4E-2 (1) N (1,7) 1.4E-2 (1) 3E-3 5E+1 N (1,6) Cancer:

(67-72-1). Hepatocellular

carcinoma.

Systemic: Atrophy

and degeneration

of kidney tubules.

Hexane (110-54-3).. 6E-2 (7) N (1,7) 2E-1 (1) N (1,7) 2E+0 5E+3 N (1,6) Systemic: Oral;

nervous system

effects,

testicular

atrophy.

Inhalation:

Neurotoxicity

(electrophysiologi

cal alterations),

and epithelial

lesions in the

nasal cavity.

Hexylamine (111-26- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

2).

Isopropanol (67-63- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

0).

Lead (7439-92-1)... N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Cancer: Renal

tumors.

Systemic:

Neurotoxic,

adverse

hematopoietic, and

reproductive and

developmental

effects.

Mercury (7439-97-6) 3E-4 (7) N (1,7) 3E-4 (7) N (1,7) 2E-3 3E+1 0.002 (6) Systemic: Damage to

brain, kidneys,

and developing

fetuses.

Metam-Sodium (137- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

42-8). Developmental

effects. (A).

Methanol (67-56-1). 5E-1 (1) N (1,7) N (1,7) N (1,7) 2E+1 4E+4 N (1,6) Systemic:

Alterations in

liver enzyme

levels, and

decreased brain

weight.

Methomyl (16752-77- 2.5E-2 (1) N (1,7) N (1,7) N (1,7) 9E-1 2E+3 N (1,6) Systemic: Kidney

5). and spleen

pathology.

Methylamine (74-89- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Data not available.

5).

Methyl chloride (74- N (1,7) 1.3E-2 (7) N (1,7) 6.3E-3 (7) 3E-3 5E+1 N (1,6) Cancer: Renal

87-3). tumors in mice

from intermittent

inhalation

exposure.

Systemic: Liver and

kidney effects,

and degeneration

and atrophy of the

seminiferous

tubules.

Methylene chloride 6E-2 (1) 7.5E-3 (1) 3E+0 (7) 1.6E-3 (1) 5E-3 9E+1 .005 (6) Cancer: Liver

(75-09-2). PMCL tumors.

Systemic: Adverse

liver effects.

Methyl ethyl ketone 6E-1 (1) N (1,7) 1E+0 (1,7) N (1,7) 2E+1 5E+4 N (1,6) Systemic: Decreased

(78-93-3). fetal birth

weight.

Methyl isobutyl 5E-2 (7) N (1,7) 8E-2 (7) N (1,7) 2E+0 4E+3 N (1,6) Systemic: Liver and

ketone (108-10-1). kidney toxicity.

Methyl N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Data not available.

isothiocyanate

(556-61-6).

Molinate (2212-67- 2E-3 (1) N (1,7) N (1,7) N (1,7) 7E-2 2E+2 N (1,6) Systemic:

1). Reproductive

toxicity.

Molybdenum (7439-98- 5E-3 (1) N (1,7) N (1,7) N (1,7) 2E-1 4E+2 N (1,6) Systemic: Increased

7). uric acid in the

urine, decreased

blood copper

levels, and

painful swelling

in the joint in

humans.

Nabam (142-59-6)... N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Cancer: Putative

induction of

thyroid adenomas

and

adenocarcinomas,

and hepatomas

(75).k,l

Naphthalene (91-20- 4E-2 (7) N (1,7) N (1,7) N (1,7) 1E+0 3E+3 N (1,6) Systemic: Decreased

3). whole body weight

in rats.

Nickel (7440-02-0). 2E-2 (1) N (1,7) N (1,7) 8.4E-1 (1) 1E-1 2E+3 0.1 (6) Cancer: Respiratory

system tumors in

humans.

Systemic: Pulmonary

toxicity.

Nitrobenzene (98-95- 5E-4 (1) N (1,7) 2E-3 (7) N (1,7) 2E-2 4E+1 N (1,6) Systemic: Adrenal,

3). renal, and hepatic

lesions and

hematopathology.

N-Nitroso-di-n- N (1,7) 5.4E+0 (1) N (1,7) 5.6E+0 (1) 6E-6 1E-1 N (1,6) Cancer: Bladder and

butylamine (924-16- gastrointestinal

3). tract tumors.

N-Nitroso-di-n- N (1,7) 5.1E+1 (1) N (1,7) 4.9E+1 (1) 7E-7 1E-2 N (1,6) Cancer: Liver

methylamine (62-75- tumors.

9).

Oxamyl (23135-22-0) 2.5E-2 N (1,7) N (1,7) N (1,7) 9E-1 2E+3 0.2 (6) Systemic:

Cholinesterase

inhibition, liver

effects, and

fetotoxicity.

Pebulate (1114-71- 5E-2 (7) N (1,7) N (1,7) N (1,7) 2E+0 4E+3 N (1,6) No data available.

2).

Phenol (108-95-2).. 6E-1 (1,7) N (1,7) N (1,7) N (1,7) 2E+1 5E+4 N (1,6) Systemic:

Developmental

effects (stunted

growth).

o-Phenylenediamine N (1,7) 4.7E-2 (7) N (1,7) N (1,7) 7.4E-4 1.4E+1 N (1,6) Cancer: Liver

(95-54-5). tumors.

Piperidine (110-89- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

4). Developmental and

reproductive

effects (5).

n-Propylbenzene N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

(103-65-1).

Prosulfocarb (52888- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) No data available.

80-9).

Pyrene (129-00-00). 3E-2 (1) N (1,7) N (1,7) N (1,7) 1E+0 3E+3 N (1,6) Systemic: Kidney

effects (renal

tubular pathology,

decreased kidney

weight).

Pyridine (110-86-1) 1E-3 (1) N (1,7) 5E-3 (53) N (1,7) 4E-2 8E+1 N (1,6) Systemic: Increased

liver weight.

Selenium (7782-49- 5E-3 (1) N (1,7) N (1,7) N (1,7) 5E-2 4E+2 0.05 (total) Systemic: Clinical

2). (6) selenosis.

Styrene (100-42-5). 2E-1 (1) N (1,7) 1E+0 (1) N (1,7) 1E-1 2E+4 0.1 (6) Systemic: Oral; Red

blood cell and

liver effects.

Inhalation: Human

central nervous

system effects.

Tetralin (119-64-2) N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic: Kidney

effects and

cataracts.

Toluene (108-88-3). 2E-1 (1) N (1,7) 4E-1 (1) N (1,7) 1E+0 2E+4 1.0 (6) Systemic: Oral;

Altered kidney and

liver weights.

Inhalation:

Neurological

effects and

degeneration of

nasal epithelium.

Triethylamine (121- N (1,7) N (1,7) 7E-3 (1) N (1,7) NA NA N (1,6) Systemic: Nasal

44-8). passage toxicity

(inflammation).

1,2,3- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

Trimethylbenzene Diminished weight

(526-73-8). gain, central

nervous system

depression, and

lymphopenia and

neutrophilia (2)m.

1,2,4- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

Trimethylbenzene Diminished weight

(95-63-6). gain, central

nervous system

depression, and

lymphopenia and

neutrophilia (2).

1,3,5- N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

Trimethylbenzene Diminished weight

(108-67-8). gain, central

nervous system

depression, and

lymphopenia and

neutrophilia (2).

Vernolate (Vernam) 1E-3 (1) N (1,7) N (1,7) N (1,7) 4E-2 8E+1 N (1,6) Systemic: Altered

(1929-77-7). liver weight and

hematopoiesis, and

cholinesterase

inhibition,

elevated alkaline

phosphatase

levels, and spinal

cord and nerve

degeneration

(100).

Vinyl acetate (108- 1E+0 (7) N (1,7) 2E-1 (1) N (1,7) 4E+1 8E+4 N (1,6) Systemic: Nasal

05-4). tract toxicity

(lesions).

Xylene (1330-20-7). 2E+0 (1) N (1,7) N (1,7) N (1,7) 1E+1 2E+5 10 (6) Systemic: Central

nervous system

effects

(hyperactivity),

decreased body

weight, and

increased

mortality.

o-Xylene (95-47-6). 2E+0 (7) N (1,7) N (1,7) N (1,7) 7E+12 E+5 N (1,6) Systemic: Central

nervous system

effects

(hyperactivity)

and decreased body

weight.

Zinc (7440-66-6)... 3E-1 (1) N (1,7) N (1,7) N (1,7) 1E+1 3E+4 N (1,6) Systemic: Decrease

in erythrocyte

superoxide

dismutase (ESOD)

in adult females.

Ziram (137-30-4)... N (1,7) N (1,7) N (1,7) N (1,7) NA NA N (1,6) Systemic:

Alteration of

liver enzymes and

immune responses,

spleen

enlargement, and

developmental

effects (77, 2).

--------------------------------------------------------------------------------------------------------------------------------------------------------

N No data found in reference.

NA Inadequate data for calculation of health based level.

a. None available.

b. At an animal oral LOAEL of 89.8 mg/kg/day.

c. Human cancer potency value.

d. Benzo[a]pyrene Toxicity Equivalent Factor.

e. USEPA Provisional Guidance for the Qualitative Risk Assessment of Polycyclic Aromatic Hydrocarbons. 1993.

f. The human per capita intake was used as the critical dose level.

g. Drinking water RfD.

h. Dietary exposure RfD.

i. Inhalation unit risk.

j. At an animal oral LOAEL of 55 mg/kg/day.

k. At animal LOAEL of 97 ppm.

l. Known toxic effect of ethylene bis-dithiocarbamate (EBDC) metabolite of nabam.

m. Exposure to a mixture of (1,2,3-, 1,2,4-, 1,3,5-) trimethylbenzenes.

References

(1) Integrated Risk Information System (IRIS). 1993.

(2) Hazardous Substances Databank (HSDB). 1993.

(5) RTECS (Registry of Toxic Effects of Chemical Substances) July 1992.

(6) Drinking Water Regulations and Health Advisories.

(7) Health Effects Assessment Summary Tables (HEAST). March 1993.

(53) Health and Environmental Effects Profile for Pyridine. June 1986.

(75) Nabam Pesticide Fact Sheet, Office of Pesticide Program, April 1987.

(77) Ziram TOX ONE-LINER. EPA Office of Pesticides, February 20, 1992.

(92) U.S. Environmental Protection Agency, Office of Research and Development, ``Evaluation of the Potential Carcinogenicity of Benz(a)anthracene'',

June 1988.

(100) Vernolate TOX ONE-LINER. EPA Office of Pesticides, September 23, 1991.

(A) Developmental and Reproductive Toxicity Peer Review of Metam-Sodium. EPA Office of Pesticides.

3. Environmental Damage Cases

The nature and severity of the human health and environmental

damage that has occurred as a result of improper management is a factor

considered in the decision to list wastes as hazardous (see 40 CFR

261.11(a)(3)(ix)). The Agency has limited records of damages resulting

directly from the mismanagement of carbamate wastes. Most applicable is

Superfund Record of Decision (EPA Region 4): Stauffer/Cold Creek, AL

(First Remedial Action), September, 1989 (PB90-186388). In studying

this site, which continues to manufacture thiocarbamate products, the

Agency found groundwater contaminated by wastes from the manufacture of

the products butylate, cycloate, EPTC, molinate, pebulate, and

vernolate at levels of concern. Groundwater contamination at this site

was attributed to past disposal of waste solids from thiocarbamate

manufacture in an on-site unlined landfill.

The Agency has a limited number of reports of adverse environmental

effects from carbamate waste streams proposed for listing. However,

because pesticide products when formulated for end use may contain from

0.01 to 100 percent active ingredient, EPA believes that reports of

adverse environmental impacts such as ground water contamination, fish

kills, birds kills, or other non-target impacts are comparable to the

possible adverse environmental impacts which could occur should wastes

which contain pesticide active ingredients at comparable concentrations

be mismanaged in the way pesticide products have been mismanaged. The

Agency has collected information on environmental damages caused by

improper use of carbamate products, mismanagement of containers

previously storing carbamate products, and an accidental spill

releasing a large volume of product to surface waters. The EPA believes

these incidents are appropriate to consider in proposing listing

several waste streams for the following reasons: (1) The wastes the

Agency is proposing to list typically contain the carbamate active

ingredients found in the products; (2) the concentrations of the active

ingredients in the waste streams are typically many times higher than

what is found in some formulated products; and, (3) the nature of some

of the waste streams is similar to the product (e.g., solid, granular,

fines) and would behave similarly if released uncontrolled to the

environment.

In the case of carbamate chemicals the Agency has recorded numerous

bird kill incidents associated with the use or possible misuse of

carbamate products, which the Agency feels are applicable to an open

disposal mismanagement scenario of solids. For example, between 1972

and 1991, 107 incidents have been attributed to granular carbofuran and

40 to flowable carbofuran. These incidents resulted in loss of 9,600

and 7,500 birds, respectively.

In general, carbamate products are acutely toxic to aquatic

organisms. A number of fish kills have been attributed to carbamate

products. From 1980 to 1988, the California Department of Fish and

Game's Pesticide Investigations Unit estimated 7,000 to 30,000 fish

were killed in the Colusa Basin Drain due to molinate entering the

waterway from carbamates in rice fields. The most severe fish kill

incident resulted from the July 14, 1991, derailment of a tank car

containing 19,500 pounds of metam-sodium, a dithiocarbamate product. As

a result of the spill, the surrounding environment along a 45-mile

stretch of the Sacramento River and portions of Lake Shasta were

significantly adversely affected. More than 200,000 fish were killed,

and several hundred people were treated for eye, skin, and respiratory

irritation.

The collected case studies document human exposure and wildlife

loss caused by the improper management or misuse of carbamate products.

While only a limited number of the carbamate products have documented

damage incidents, they do illustrate the potential ecological effects

that some carbamate active ingredients can exert if released

uncontrolled to the environment. These damage incident reports document

contamination in ground water, surface water, air and soil by carbamate

products. The Agency currently has a more limited number of damage

incidents for the carbamate wastes under consideration for listing. A

more extensive discussion of these and additional damage incident

reports can be found in risk assessment support document for carbamate

wastes included in the docket. See ADDRESSEES section.

4. Mobility and Persistence of Constituents in Carbamate Wastes

Mobility is the ability of a constituent to migrate from a waste to

a transport medium, such as air, groundwater, or surface water.

Persistence is a measure of a constituent's stability or its resistance

to degradation in the environment. To assess mobility and persistence,

the Agency has identified environmental release and transport pathways

representing plausible worst-case management and disposal scenarios. By

assessing these pathways, potential exposure can be estimated. Thus, if

a constituent is sufficiently mobile and does not degrade as it moves

along an environmental pathway, it may potentially reach a receptor and

threaten human health and the environment.

The Agency assesses mobility by estimating the concentration at

which a constituent could migrate from the waste disposal or storage

unit to the underlying aquifer, adjacent soils, or to the air above the

unit. The propensity of each specific constituent to either leach,

runoff, or volatilize can be estimated using well-established physical

parameters as well as historic damage incident cases and transport

theories.

To assess the potential hazard posed by the constituents of concern

in the wastes, the Agency compared the concentrations of constituents

found in the wastes to known\2\ health-based levels. The Agency also

compared the concentrations that may reach potential human and

environmental receptors to the health-based levels. The Agency took

into account the possible dilution and attenuation that may occur due

to leaching from the waste, movement of waste constituents adsorbed to

soil particulates, and subsequent dilution or release to the air as a

result of plausible worst-case mismanagement of the waste.

---------------------------------------------------------------------------

\2\The Agency acknowledges that it lacks health assessment

studies for every substance determined to be present in the wastes

sampled as indicated by the data gaps in Table 11. Health assessment

studies are and ongoing process where by future studies may uncover

additional information not considered in today's rulemaking.

---------------------------------------------------------------------------

To evaluate the dilution and attenuation associated with leaching

from the waste, the Agency considers the physical state of the waste.

If the physical state of the waste is solid, the Agency first estimates

the leaching rates for the constituents from the waste. A dilution/

attenuation factor is applied to account for dispersion in the

subsurface from the disposal site into ground water and subsequently to

a drinking water source. This dilution and attenuation may occur

because of various phenomena, such as hydrolysis, solubility, soil

conditions, adsorption onto soil particles, dilution with ground water,

and biodegradation to the extent those processes are likely to occur in

a plausible worst-case management or disposal scenario.

The Agency believes that liquid wastes are mobile if improperly

disposed and that they may reach environmental receptors through

groundwater transport or through direct overland flow. The carbamate

wastes proposed for listing can be either solids or liquids at ambient

temperature.

Ground-water fate and transport have been evaluated by EPA.

Evaluations of ground-water transport were conducted in support of the

Toxicity Characteristic (TC) (55 FR 11798). In the final TC rule

promulgated on March 29, 1990, EPA determined that a dilution and

attenuation factor of 100 was appropriate for a reasonable worst-case

management of non-specific wastes that may be disposed of in municipal

landfills. The factor of 100 was determined assuming no adsorption, or

degradation of a chemical.

In assessing the intrinsic risks associated with carbamate wastes,

the Agency compared concentrations of constituents found in the wastes

to 100 times their HBLs. While many carbamate active ingredients may

exhibit break down through rapid hydrolysis at pH extremes or other

degradation in the environment, they can be highly mobile in the soil

column, and have been documented to reach ground water where these

mitigating effects of hydrolysis/degradation are slowed. The factor of

100 times the HBL (i.e., assuming a dilution factor of 100X) in the

case of carbamate waste constituents is viewed as a screening level

representing a potential level of concern that would warrant further

analysis to better quantify potential risks.

Table 12 shows that certain of these wastes contain sufficient

levels of the constituents of concern to warrant further analysis.

Given the high concentrations of the constituents of concern in

comparison to HBLs, the Agency believes that there is the potential for

exposure to harmful concentrations of the constituents of concern

should the wastes be mismanaged.

Table 12.--Summary of Streams Exceeding 100 x HBL Constituent

------------------------------------------------------------------------

Percentage by

Percentage by number of

waste volume streams

containing containing

Waste group hazardous hazardous

constituent constituent

above 100 x above 100 x

HBL HBL

------------------------------------------------------------------------

1......................................... 82.8 47

2......................................... 97.2 88

3......................................... 0.75 30.4

4......................................... 98.1 64.7

5......................................... 99.4 70

6......................................... 100 100

7......................................... 11.1 51.7

8......................................... 0.01 0.16

9......................................... 46.2 80

10........................................ 87.6 85.7

------------------------------------------------------------------------

The mobility of carbamate active ingredients in the soil column is

documented in the Agency's Federal Reporting Database System,

maintained by the EPA Office of Groundwater and Drinking Water. This

database tracks groundwater monitoring data reported from both known

pesticide spills and as a result of normal applications. Carbamate

active ingredients have been found in the groundwater of 19 states.

Concentrations above health base levels of concern have been measured

for aldicarb, carbofuran, and oxamyl. (For additional damage incidents

cases and details, see the Carbamate Health Assessment Document and

associated materials available in the Public Docket at EPA

Headquarters. See ADDRESSES section, and section III.C.3.) EPA's

overall approach to damage case information and the relationship of

carbamate active ingredient damage cases to carbamate wastes is

discussed earlier in this preamble.

When assessing the air pathway, constituents must be evaluated

considering the waste management and transport scenario to determine if

they are sufficiently mobile to support an air plume capable of

threatening human health. The key parameters used to estimate the

mobility of constituents into the air are the vapor pressure of the

pure substance and the Henry's Law Constant\3\ of the compound.

---------------------------------------------------------------------------

\3\Henry's Law Constants are physical chemistry constants which

equate the vapor pressure of a slightly soluble gas in contact with

a definite mass of liquid at a given temperature.

---------------------------------------------------------------------------

The Agency has evaluated several air release scenarios using these

parameters and has found that a number of constituents present in

carbamate wastes, including benzene, chloroform, formaldehyde, methyl

chloride, methyl ethyl ketone, methylene chloride, pyridine,

triethylamine, and xylene, may present a threat to human health by the

air transport pathway. These air transport assessments are consistent

with the assessments used by the Agency in its air emissions rule (56

FR 335490, July 22, 1991, ``Hazardous Waste Treatment Storage and

Disposal Facilities: Emission Standards of Tanks, Surface Impoundments,

and Containers: Proposed Rule) and use the Quiescent Surface Model for

Inorganic Wastes and the Oil Film Model for Organic Waste to estimate

releases from tanks and materials balance calculations for

incineration. These models are explained in detail in ``Hazardous Waste

Treatment, Storage and Disposal Facilities (TSDF) Air Emission

Models,'' Office of Air Quality Planning and Standards, Research

Triangle Park, NC. EPA-450/3-87-0026. The model and documentation are

included in the docket supporting this proposed rule. See ADDRESSES

section.

Evaluation of the air transport assessments can be found in the

document Assessment of Risk from the Management of Carbamate Waste and

associated materials available in the Public Docket at EPA

Headquarters. See ADDRESSES section. The risks associated with the air

pathway are further discussed in section III.C.5.

Persistence can be evaluated by considering the various rates of

degradation or adsorption that affect the compound during transport. A

number of factors can potentially degrade or attenuate a compound

during transport. Many of these processes, including biodegradation,

photolysis, and adsorption, affect constituent concentrations under

certain situations. Under plausible worst-case waste management

scenarios, these processes and many others cannot be relied upon to

attenuate constituents, because of the limited circumstances under

which these mitigating processes could exist.

Table 13 presents the relevant hydrolysis half-lives of each

compound in water and air.

Table 13.--Persistence of Constituents of Concern

------------------------------------------------------------------------

Hydrolysis half- Hydrolysis half-

Constituent life in water life in air

------------------------------------------------------------------------

Acetone............................. 20 hours 22 days.

Acetonitrile (2).................... 5.5 days --

Acetophenone........................ -- --

Aniline............................. -- --

Benomyl............................. -6 for carcinogens or a

hazard quotient of -6 or greater for carcinogens or a bounding hazard quotient

of 1 or greater for noncarcinogens. For a chemical constituent of

concern, a hazard quotient is the ratio of chemical's waste stream

concentration to its reported toxicity benchmark. A quotient of 1

shows that the toxicity benchmark was not exceeded.

---------------------------------------------------------------------------

Upper-tail estimates. An upper-tail estimate is conceptually above

the 99th percentile of the cumulative risk distribution. It represents

an extreme case, which could occur but is not probable. The EPA

developed upper-tail estimates by varying two parameters at the same

time using high-end values while keeping all other parameters at their

mean or median value. Parameters were varied in a way that did not

present inconsistencies, such as low body weight and high intake rate.

Also, combinations of high-end values for two parameters at a time that

seemed inconsistent or implausible were eliminated.

Population risk. Descriptors of population risk are intended to

convey information about the risk borne by the population or population

segment being studied. These risk descriptors are used to answer

questions concerning the number of cases of a particular health effect

that probabilistically could occur within the population during a given

time period, the number of persons or percent of the population above a

certain risk level or health benchmark (e.g., RfD or RfC), and risk for

a particular population segment.

The calculation of population risk based on estimates of risk for

all individuals in the population is very data-intensive and such data

are normally not available, as is the case for this analysis. As the

1992 EPA Guidelines for Exposure Assessment (57 FR 22888, May 29, 1992)

states:

. . . although it has been common practice to estimate the

number of cases of disease, especially cancer, for populations

exposed to chemicals, it should be understood that these estimates

are not meant to be accurate predictions of real (or actuarial)

cases of disease. The estimate's value lies in framing hypothetical

risk in an understandable way rather than in any interpretation of

the term cases.

The population risk estimates for each exposure route addressed in

this analysis were based on this approach. The exposure routes

described above have associated populations or subpopulations that are

distinct, although not necessarily mutually exclusive. For this

analysis, population data were collected to approximate the potential

number of individuals exposed within a 10 mile radius of a

representative facility. Data were collected for land surrounding eight

existing carbamate facilities. Population distributions within the

eight study areas were then computed using 1990 census tract-level

population data to estimate the total number of persons within each

study area, as well as subpopulations, including children.

Using these data and central tendency individual risk estimates or

hazard quotients (i.e., the ratio of the predicted concentration to the

applicable health based level), population risk estimates were

calculated. However, for inhalation risk, an overlay of estimated

concentration in 160 sectors surrounding a facility was used to more

accurately estimate population risk.

ii. Bounding Estimates for Individual Risk. The results of the

baseline bounding assessment are provided in the risk assessment

support document, ``Assessment of Risk from The Management of Carbamate

Waste'' (RTI, 1993). In conducting the bounding estimates all input

parameters were set at high-end values. The bounding estimates were

used to identify management practice/constituent/pathway combinations

for each waste group that could potentially present risk to individuals

at levels of concern. Two general results are of particular importance

from this analysis. First, all food chain pathways were found to result

in human health risk below levels of concern for all constituents in

all waste groups. Second, EPA developed bounding risk estimates for

wastewaters and organic liquids managed in surface impoundments from

the production of carbamates, thiocarbamates and dithiocarbamates

assuming an unlined impoundment. Risks exceeding 1x10-6 or a

hazard quotient of 1 were predicted for ground water ingestion of

constituents in waste groups 1 and 2. However, since no case could be

documented of untreated waste from groups 1 and 2 currently being

managed in unlined surface impoundments, this management scenario was

not included for further evaluation in the baseline risk analysis.

iii. Risk Estimates by Exposure Route, Waste Group and Management

Practice. This section discusses baseline individual and population

risk estimation for direct inhalation, direct soil ingestion, indirect

soil ingestion, and ingestion of ground water. For each waste

management unit/exposure route combination, the methodologies used in

calculating individual and population risk and the resulting risk

estimates are presented. The waste/management practice/constituent/

pathway combinations discussed in this section include only those with

bounding risk estimates of 1x10-6 or greater for carcinogens and a

hazard quotient of 1 or greater for noncarcinogens.

Direct Inhalation

Individual risk estimates for tanks. The methodology used to

estimate risk from the direct inhalation of contaminants by humans is

based on the premise that humans live in close proximity to a facility

where wastes are managed in tanks. The potential exists for humans to

be exposed to hazardous constituents that volatilize from the wastes in

the tanks.

For this analysis, EPA estimated the typical and high-end ambient

air concentrations using air emission and dispersion models. The EPA

model CHEMDAT7 was used for air emissions, the EPA Industrial Source

Long Term model (version 2) (ISCLT2) was used for emission dispersion.

For each waste group/management practice/exposure route, Table 16

presents the high-end and central tendency risk estimates for those

constituents identified presenting risk at levels of concern (i.e.,

having a high-end risk estimate greater than or equal to 1 x 10-6

for carcinogens or a hazard quotient greater than or equal to 1 for

noncarcinogens). Table 16 also identifies the parameters that

significantly defined the lower and upper boundaries of the high-end

range.

A detailed discussion of the methodology used to estimate exposure

and the various air modeling assumptions and values of the input

parameters for high-end and central tendency exposures is found in the

risk assessment background document. A sensitive parameter in the air

modeling is the distance from the emissions source to the receptor. The

Agency used distances of 250 feet and 1000 feet to represent high-end

and central tendency receptor distances,\8\ respectively. The Agency

specifically requests comments on the appropriateness of using these

distances in the analysis. The Agency also requests comment on the

exposure assumptions for a receptor living in the vicinity of the waste

streams being considered in today's proposal. Information requested

includes length of time an individual dwells at any one residence in

these areas and the amount of time (number of days a year, hours per

day) an individual spends in and around the residence.

---------------------------------------------------------------------------

\8\From ``Hazardous Waste Treatment, Storage, and Disposal

Facilities-Organic Air Emissions Standards for Process Vents an

Equipment Leaks Final Rule'', 55 FR 25454, June 21, 1990.

Table 16.--Individual Risk Estimates for Direct Inhalation: Tanks

--------------------------------------------------------------------------------------------------------------------------------------------------------

Central tendency

High-end parameters High-end risk High-end ----------------------

Waste No. Management practice Constituent of concern single/double estimate hazard Risk Hazard

quotient estimate quotient

--------------------------------------------------------------------------------------------------------------------------------------------------------

Waste Group 1....... Covered Treatment Tank/ Triethylamine.......... Recept. distance/tank & NA 4-30 NA 1

Recycle. recept. distance.

Waste Group 1....... Open Tank Storage/Boiler/ Methylene Chloride..... Recept. dist./conc. & 3E-07--1E-06 NA 3E-08 NA

Landfill Ash. recept. distance.

Triethylamine.......... Recept. dist./recept. NA 20-40 NA 2

distance & met. data.

Waste Group 1....... WWTP--Open Quiescent Formaldehyde........... Quantity/tank & recept. 3E-06--1E-05 NA 6E-07 NA

Treatment Tank. distance.

Methylene Chloride..... Conc./tank & exposure 1E-05--5E-05 NA 3E-06 NA

duration.

Triethylamine.......... Met data/tank & recept. NA 500-2000 NA 200

distance.

Waste Group 2....... WWTP--Aerated Tank...... Carbon Disulfide....... Quantity/quantity & NA 0.4-2 NA 0.07

recept. distance.

Carbon Tetrachloride... Recept. distance/ 2E-06--7E-06 NA 4E-07 NA

recept. dist. & expo.

dur.

Chloroform............. Quantity/quantity & 1E-06--7E-06 NA 2E-07 NA

recept. distance.

Methyl Chloride........ Quantity/conc. &

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