THE 1988 LIST OF LISTS
             EPA
          OFFICE OF WATER
  OFFICE OF WATER REGULATIONS AND STANDARDS
 UNITED STATES ENVIRONMENTAL PROTECTION AGENCY
         WASHINGTON, DC 20460

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          THE 1988 LIST OF LISTS
Prepared for:

    W. A. Telliard, Chief
    Energy and Mining Industries Branch
    USEPA Office of Water Regulations and Standards
    401 M Street, SW
    Washington, DC  20460
Prepared by:

    Viar and Company
    209 Madison Street, Suite 200
    Alexandria, VA 22314
Under EPA Contract No. 68-01-6990


Publication Date: 20 June 1988

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                              INTRODUCTION
Bound with this introduction you will find the "1988 LIST OF LISTS" and a legend that
describes the  fields on the  list.  This list is  a compilation  of the lists of substances of
environmental concern to EPA.

The "1988 LIST OF LISTS" is  ordered by  technical and  common name (alphabetically).
A  given  substance may appear more than once on the list.   For  example, "Dimethyl
sulfide" is also listed as "Methyl sulfide" and  "Methane,  thiobis-"  so that it  may  be
looked up by  any of these names.

The  "1988 LIST  OF LISTS"  is maintained  on an  IBM  Personal Computer by  the
Industrial Technology Division of EPA and  its  contractors.  The list can be sorted  by
CAS  Registry Number,  Analysis Type,  Analytical Method, and  by other keys and
indices.

Questions concerning the "1988 LIST OF LISTS"  should be addressed to:

W.A. Telliard, Chief
Energy and Mining Industries Branch (WH-5S2)
Office of Water Regulations and Standards
US Environmental  Protection Agency
401 M St, SW
Washington, DC  20460
202/382-7131

or                                           «

US Environmental  Protection Agency
Office of Water Regulations and Standards
Sample Control Center
P.O. Box 1407
Alexandria, VA  22313
703/557-5040

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                         THE 1988 LIST OF LISTS
                                 LEGEND
This legend  defines  the  header and  footer  information  on printed reports.   The
information is defined in approximate sequence from left to right,  top to bottom.

                            HEADER LEGENDS


DATE:

           The date and time at which the report was printed. Not the date of release
           of the current revision.

BY:

           The organization that produced the report.   OW/ITD  is EPA's  Office  of
           Water Regulations and Standards, Industrial Technology Division.

ITD/RCRA  COMPOUND  DATA

           Title for  the report

METHODS SHOWN FOR ORGANIZATION:

           If a  specific organization was  selected  in  the  printing process, and  if a
           method   exists  for   the  analyte,  the   ORGANIZATION,  APPARATUS,
           METHOD, SUFFIX,  DETECTION LIMIT, AND REMARK will be printed.

REGULATORY NAMES, SYNONYMS, AND COMMENTS

           The various names for the analyte. The arrow [ — >]  points to the name in
           the alphabetical listing.   Names are listed in approximate order of common
           usage.  An IUPAC name may appear in the list of names.   At least one  of
           the  names  is traceable  to the  regulation from  whuh u is derived.   This
           regulation will be shown in the ORIGIN field.  Each distinct name starts  on
           a new line and has no leading spaces.  Continuation lines for this name  have
           four  leading spaces.  Comments are indented two spaces.   The comment
           gives additional analytical information about the analyte.

CAS NO/BASE  NO

           The Chemical Abstracts Service  (CAS) Registry Number for the analyte.  In
           certain instances, CAS has assigned a number  to a compound class and this
           number is used.

           Note:   where CAS  has  not assigned a  number to an analyte or  class,  a
           synthetic  numbering  system  has been used.  This number begins with  a
           single  digit followed  by  an underscore  or hyphen followed  by three digits
           (e.g., 1-001) and assures  that an analyte can be unambiguously identified  in
           relationship to the class from which it is derived.  The three digits following
           the underscore identify its position on the parent  list and match the
                                     Legend  page 1

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ORIGIN  SEQUENCE number.   At  present, the following leading  digits  are used
     (definitions of acronymns and abbreviations follow):

      0- identifies the Drinking Water Priority List
      0_ identifies the CERCLA Section 302 RQ List
      1 - identifies analytes on ITD's List
      1_ identifies the RCRA Appendix VIII List
      2- identifies the AIR List
      2_ identifies the RPAR List
      3- identifies the SDWA List
      3_ identifies the VTOX List
      4- identifies the SEC-313  List
      4_ identifies the OAG-SRB List
      5- identifies the SEC-112  List
     10- identifies the FTC List

     CAS Number Error Checking  on  the PC:  When a CAS number is entered in the
     CAS NO or BASE  CAS NO field,  the CAS error checking  algorithm is run at the
     instant the cursor leaves the field.  If the CAS number is incorrect,  the message
     "CKSUM" will appear immediately to the right of the CAS number or BASE CAS
     NO, indicating that an incorrect number has been entered.

     The base  CAS number (BASE NO) will appear  if the  analyte is derived from a
     compound  class  (e.g.,  "Chlorobenzenes"; "Silver and Compounds, NOS"), and the
     analyte can be traced to the class.

ORIGIN

     An acronym  or abbreviation for the list from which the analyte is derived.  The
     following  lists are used:

               AIR          Analytes of the air "List of 37"

               APP-C       Analytes listed in Appendix C of the Consent Decree.

               APRIL       Analytes added to the RCRA groundwater monitoring list
                            by Bob April of EPA.

               CAL         California List pollutants [40  CFR Part  268,  Appendix
                            VII; 52 FR 25791).

               CER-302     CERCLA  Reportable  Quantities   (RQ)  List  [40  CFR
                            302.4, Table 302.4].

               CWA-116     Hazardous substances under Section 311(b)(2)(A)  of the
                            Federal Water Pollution Control Act (FWPCA) [40 CFR
                            116, Table  116.4A]  and  Reportable Quantities [40 CFR
                            117, Table 117.3].

               CWS-DIS     List of analytes  for which Community  Water Systems
                            (CWS) shall monitor  at the discretion of the State [52 FR
                            25715, 08 Jul 87].
                                    Legend  page 2

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CWS-REQ    List of analytes for which Community Water Systems and
              non-transient,  non-community  water  systems   shall
              monitor [52 FR 25715, 08 Jul 87].

DWPL        Drinking  Water  Priority  List  - Draft priority  list  of
              drinking water contaminants [52 FR 25720].

FTC          ITD's list of Fish Tissue Contaminants

ITD          Additional  metals, classical analytes, and dioxins that the
              Industrial Technology  Division monitors  in  its sampling
              and analysis programs.

MICH        The list of  analytes proposed to be added to the

RCRA        Appendix  VIII List by  the  Michigan Petition  [49 FR
              49793, 21 Dec 84].

OAG-SRB    Oil  and  gas,  secondary  recovery  biocides:  biocides,
              slimicides,  and molluscides used on oil platforms.

P-POLL       The priority pollutant list [NRDC vs Train, 8  ERC  2120
              (DDC  1976)] as expanded  to the 129 "Priority Pollutants",
              Appendix C Pollutants, and High Priority Paragraph 4(c)
              Pollutants.   (The specific compounds on  this combined
              list are given  in  Methods 1624, 1625, plus the original
              Priority Pollutant list of  pesticides, metals, cyanide, and
              asbestos).

PARA-4C    The list  of 56 compounds determined  to  be of greatest
              priority by ITD in the 4(c) study.

PARA-4C    The remaining 367 compounds detected in the 4(c) study.

RCRA        RCRA Appendix VIII list [51 FR 28305, 06 Aug 86].

RCRA-IX    The RCRA Appendix IX Groundwater Monitoring List
              [51 FR 26632, 24 Jul 86].

RPAR        "Rebutable Presumption Against  Registration-compounds
              EPA  is  considering  removing   from  registration  as
              pesticides.

SARA 110     Hazardous  substances most commonly found at facilities
              on the CERCLA National Priorities List [52 FR 12866]
              under  Section  110 of the Superfund  Amendments and
              Reauthorization Act (SARA)

SDWA        Safe Drinking  Water Act Amendments of  1986  [House
              Report 99-575]

SEC-112       Pollutants listed as hazardous under the Clean Air Act.
                      Legend  page 3

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              SEC-313      The toxic chemicals subject to the  provisions of Section
                           313 of the Emergency Planning and Community Right to
                           Know Act of 1986 [Senate Report 99-169].

              TCL         Superfund Target Compound List (current as of August
                           1987).

              VTOX       Compounds on  the "Acutely  Toxic Chemicals"  List in
                           EPA's Chemical Emergency Preparedness Program  [EPA
                           OPTS-00066].
SEQUENCE
     The sequence number on the respective list.  In those instances in which the list
     was unnumbered, a sequential  number starting with 001  was assigned  to  each
     analyte, except for the TCL in which the number used by the QA Formaster data
     base was used (because a sequential reference number would change every  time
     the TCL is  revised),  and  numbers beginning with Z  to represent  the atomic
     number of a  given element (e.g., boron is ZOS).

REGULATORY  NOTES  (Column  heading  not given;  found under  ORIGIN  and
     SEQUENCE  fields)

     Information pertinent to a given regulation;  e.g., a regulatory limit.

     RQ =  Reportable quantities under CERCLA and FWPCA (CWA).

SRC FOR STD

     Sources for a standard for the analyte.  Acronyms and abbreviations are defined as
     follows:

           ALD  Aldrich, Milwaukee, WI
           ALF   Alpha
           ATH  Athens ERL
           CIL   Cambridge Isotope Laboratories
           CIN   EMSL Cincinnati
           DUP  DuPont
           EPA   EPA repository at RTF
           EXX  Exxon
           LV    EMSL Las Vegas
           NAN  Nanogens, Watsonville, CA
           NCI   National Cancer Institute
           PAB   Pfaltz & Bauer
           SCC   Sample Control Center
           SIG   Sigma
           SUP   Supelco
           SYN   Must be synthesized in the lab
           ULT  Ultrex

H / D  (Hydrolyzes/Decomposes)

     The analyte  hydrolyzes (H) as estimated by Athens-ERL, or decomposes (D) as
     determined by Dr. Beimer of S-CUBED.


                                   Legend page 4

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E / P (Extract/Purge)

     The analyte can be extracted from water as determined by Athens-ERL or by S-
     CUBED.  E=can be extracted; P=can be purged; N=can neither  be  extracted nor
     purged.

GC  (Gas Chromatography)

     The analyte can be gas  chromatographed  as  determined  by Athens-ERL or S-
     CUBED.

LC (Liquid Chromatography)

     W Roy Day of Waters Associates believes  that the analyte can be determined by
     LC.

EPA NIH PAGE

     The page number  in  the EPA/NIH mass spectral file where the reference mass
     spectrum for the analyte can be found.

ORGANIZATION

     The organization originating the method, as follows:

           ASTM   American Society for Testing Materials

           CIN     EPA's  Environmental  Monitoring and Support Laboratory  in
                   Cincinnati, Ohio

           CLP    EPA's  Hazardous  Site  Evaluation Division Contract  Laboratory
                   Program

           ITD     EPA's Industrial Technology Division

           ODW   EPA's Office of Drinking Water

           OSW    EPA's Office of Solid Waste

           STD    "Standard  Methods"  published  by the  American  Public   Health
                   Association

           USGS   US  Geological Survey Techniques of Water Resources  Investigations

APPARATUS

     As derived from the method, as follows:

           BRIDGE  Conductivity bridge.

           CGCEC   Combination  method using gas Chromatography  with electron
                     capture detector.
                                     Legend  page 5

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CGCFPD  Combination method using gas chromatography with flame
          photometric detector.

COLOR   Colorimetric determination

CS2       Analysis of a carbamate by liberation of carbon disulfide.

CVAA    Cold vapor Atomic Absorption Spectrometry

DICHROM Dichromate oxidation

EVAP    Evaporation

FID       Flame ionization detector

FILTER   Filtration

FLAA    Flame atomic absorption spectrometry

FURNAA Furnace Atomic Absorption Spectrometry

GCAFD   Gas chromatography with alkali flame detector

GCEC    Gas chromatography with electron capture detector

GCFID   Gas chromatography with flame ionization detector

GCFPD   Gas chromatography with flame photometric detector

GCHRMS Gas chromatography with high resolution mass spectrometry

GCHSD   Gas chromatography with halogen specific detector (Hall, O.I.,
          microcoulometric, electrolytic conductivity)

GCMS    Gas chromatography with mass spectrometer detector

GCNPD   Gas chromatography with nitrogen phosphorus detector

GCPID   Gas chromatography with photoionization detector

GRAY   Gravimetric

HPLC    High performance liquid chromatography

HPLCUV HPLC with an ultra-violet detector

HYDAA  Hydride atomic absorption spectrometry

TCP        Inductively coupled plasma spectrometry

MICRODF Micro-diffusion

NEPHELO Nephelometer



                          Legend  page 6

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          OXY-FID  Oxidation/reduction followed by FID

          OXY-IR   Oxidation followed by infra-red detection

          PHMETER pH meter

          RETORT  Oil platform operator's apparatus for determining oil content of
                     a drilling fluid

          SCINT     Scintillation counter

          SPECTRO  Spectrophotometer

          TEM      Transmission Electron Microscope

          TITR      Titration

          WET      Analysis by a  classical wet method

          WINKLER Incubation in  airtight bottle

METHOD

     The method  number  where it is known.   Methods and method numbers  are
     associated with an ORGANIZATION.

SUFFIX

     The suffix to the METHOD. The suffix is specific  to the  sample fraction, matrix,
     and level. Suffixes are as follows:
Suffix
AW
BN
BNW
CHS
HS
LS
MS
W
Fraction
Acid
Base/neutral
Base/neutral
Combined




Matrix
Water

Water
Solids
Solids
Solids
Solids
Water
Level



High
High
Low
Medium

DETECTION LIMIT

     CRQL   Contract required quantitation limit

     DL    Detection limit

     EDL   Estimated detection limit

     EMDL   Estimated Method Detection Limit

     MDL  Method Detection Limit [49 FR 43234, Appendix B)]



                                    Legend  page 7

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ML    Minimum Level - ITD's definition of the minimum level that must give
       recognizable signals (mass spectra; GC peak) and acceptable calibration
       points (e.g., see footnote 2 to Table 2 of Method 1624,  Revision B [49 Fr
       43234]).

PQL   Practical quantitation limit.  Differing definitions exist  for OSW and ODW.
                                Legend page 8

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                          FOOTER LEGENDS






PAGE:



     Page number in the body of the report




COMPOUNDS ON THIS PAGE:



     The number of analytes listed on the page




COMPOUND NAMES FROM:




     The name of the first compound on the page




TO:



     The name of the last compound on the page



COMPOUNDS ON THIS REPORT:



     (Occurs on last page of report only)



     The total number of compounds in the report
                                  Legend  page 9

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DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND    DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/  | ORGA
    CAS NO/ |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P  C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Acer ami dof I uorene
2-Acetylaminof luorene
Acetamide, N-9H-f luoren-2-yl
-->2-AAF
Athens ERL reports that this compound will not
chromatograph; OSU says it will.
-->Acenaphthene
Acenaphthylene, 1,2-dihydro-




5-Nitroacenaphthene
-->Acenaphthene, 5-nitro-
- - >Acenaph t hy 1 ene





Acenaphthene
-->Acenaphthylene, 1,2-dihydro-




-->Acetaldehyde
Ethanal
Ethyl aldehyde
Acetic aldehyde



| 53963 | CER_302 008 | ALD | NY 3 |
RQ=1 Ib CIN
RCRA 003 LV
RCRA_IX 006 PAB
SEC_313 006

| 83329 | CER_302 001 | ALD | E Y Y | ITD GCMS
3-065 RQ=100 Ib CIN ITD GCMS
P-POLL 001
PARA_6C 089
RCRA_IX 001
TCL 069
| 602879 | MICH 001 | | Y |

| 208968 | CER_302 002 | ALD | E Y Y | ITD GCMS
3-065 R0=5000 Ib CIN ITD GCMS
P-POLL 077
PARA_4C 285
RCRAJX 002
TCL 066
| 83329 | CER_302 001 | ALD | E Y Y | ITD GCMS
3-065 RQ=100 Ib CIN ITD GCMS
P-POLL 001
PARAJ.C 089
RCRA_IX 001
TCL 069
| 75070 | AIR 001 | | |
CER_302 003
RQ=1000 Ib
CWAJ16 001
RQ=1000 Ib
SEC_313 048







1625 BNU ML=10 ug/L
1625 CHS MDL=55 ug/kg






1625 BNU ML=10 ug/L
1625 CHS MDL=18 ug/kg




1625 BNU ML=10 ug/L
1625 CHS MDL-55 ug/kg










PAGE:  1
           COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: AAF
                                                                                         TO: ACETALDEHYDE

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DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. STNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/  |                 |  FOR |  / / G L N1H  |  NIZA APPAR
                BASE NO   I ORIGIN  SEQUENCE I  STO I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Chloroacetaldehyde |
-->Acetaldehyde, chloro-
2-Chloro-1-ethanal
Trichloroacetaldehyde |
Chloral
-->Acetaldehyde, trichloro
-->Aeetamide |
2-Fluoroacetainide |
-->Acetamide, 2-fluoro-
-->Acetamide, N-<4-<5-nitro-2-furyl)-thiazolyl) |
N-4(5-Nitro-2-furanyl-2-thiazoyl)acetamide
Phenacetin |
-->Acetamide, N-(4-ethoxyphenyl)-
Phorazetim
Colchicine |
-->Acetamide, N-(5, 6,7,9- tetrahydro-1, 2, 3,10- tetramethoxy-
9-oxobenzo [a] heptalen
1-Acetyl-2-thiourea |
-->Acetamide, N-(aminothioxomethyl)-
Acetamidof luorene |
2-Acetylaminof luorene
-->Acetamide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSW says it will.

107200 | CER.302 004 | CIN | H 26 |
RQ=1000 Ib PAB
RCRA 070
VTOX 111
75876 | CER.302 005 | LV | H 408 |
RQ=1 Ib
RCRA 061
60355 | SEC_313 021 | | |
640197 | CER_302 009 | | N |
RQ=100 Ib VOA/Semi
RCRA 187
VTOX 212
531828 | MICH 002 | ATH | |
62442 | CER_302 007 | LV | E Y 885 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA 295
RCRAJX 179
64868 | VTOX 033 | ALD | |
591082 | CER_302 006 | ALD | 5301 |
RQ=1000 Ib CIN
RCRA 005 PAB
53963 | CER_302 008 | ALD | NY 3 |
RQ=1 Ib CIN
RCRA 003 LV
RCRAJX 006 PAB
SEC_313 006
PAGE: 2    COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ACETALDEHYDE._CHLORO TO:  ACETAHIDE,_N-9H-FLUO

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DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS 1

- ->Acet ami dof luorene |
2-Acetylaminof luorene
Acetamide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSU says it will.
Phenylmercuric acetate |
Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
-->(Acetato)-phenyl mercury
-->Acetic acid |
Ethanoic acid
Glacial acetic acid
Vinegar acid
2.4.5-T |
2,4,5-Trichlorophenoxyacetic acid
Ueedone
-->Acetic acid, (2,4,5-trichlorophenoxy)-
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with 1- |
amino-2-propanol (1:1)
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS HO/ | | FOR | / / G L NIH | NIZA APPAR
BASE HO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

53963 | CER_302 008 | ALD | NY 3 |
RQ=1 Ib CIN
RCRA 003 LV
RCRA_IX 006 PAB
SEC_313 006
62384 | CER.302 450 | CIN | 4945 |
7439976 RQ=100 Ib LV
RCRA 298
VTOX 027
64197 | CER_302 010 | | E Y |
RQ=5000 Ib
CWAJ16 002
R0=5000 Ib
OAG_SRB 032
PARA_4C 070
93765 | CAL 091 | LV | E N Y 4659 | ITD GCEC 1618
CER_302 578 Derivatize
RQ=1000 Ib
CWAJ16 253
RQ=1000 Ib
DWPL 034
ITD 482
RCRA 376
RCRA_IX 195
1319728 | CER_302 579-03 | | |
2008460 RQ=5000 Ib
CUAJ16 254-03
RQ=5000 Ib
PAGE: 3    COMPOUNDS ON THIS PAGE:  5
                                              COMPOUND  NAMES FROM:  ACETAMIDOFLUORENE    TO:  ACETIC_ACID,_(2,4,5-

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DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND    DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC  |  H E      EPA/  |  ORGA
                                                            |    CAS NO/ |                  |  FOR  |  / /  G L  NIH   |  NIZA APPAR
    REGULATORY NAMES. SYNONHS AND COMMENTS	I   BASE HO  I  ORIGIN  SEQUENCE I  STD  I  D P  C C  PAGE  I  TIOH ATUS	METHOD  SUFFIX  DETECTION  LIMIT   REMARK

   2,4,5-T 2-ethylhexyl ester                               |    1928478 |  CER_302 580-03  |      |               |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl           93798     RQ=1000 Ib
       ester                                                              CWAJ16 255-03
                                                                            RQ=1000 Ib

   Bladex H                                                 |    2545597 |  CER_302 580-01  |      |               |
   2,4,5-T 2-butoxyethyl ester                                    93798     RQ=1000 Ib
-->Acetic acid. (2.4.5-trichlorophenoxy)-, 2-butoxyethyl                  CUAJ16 255-01
       ester                                                                RQ=1000 Ib

   2,4,5-Trichlorophenoxyacetic acid, triethanolamine salt  |    3813147 |  CER_302 579-04  |      |               |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with        2008460     RQ=5000 Ib
       2.2',2"-nitrilotris(ethanol) (1:1)                                 CWA_116 254-04
                                                                            RQ=5000 Ib

   2,4,5-Trichlorophenoxyacetic acid, trimethylamine salt   |    6369966 |  CER_302 579-01  |      |               |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with        2008460     R0=5000 Ib
       N.N-dimethvlmethanainine (1:1)                                      CWAJ16 254-01
                                                                            RQ=5000 Ib

   2,4,5-Trichlorophenoxyacetic acid dimethylamine salt     |    6369977 |  CER_302 579-02  |      |               I
-->Acetic acid, (2,4,5-trichlorophenoxy)-, compound with        2008460     RQ=5000 Ib
       N-methylmethanamine (1:1)                                          CWAJ16 254-02
                                                                            RQ=5000 Ib

   2.4,5-T  isooctyl  ester                                   |  25168154 |  CER_302 580-04  |      |               |
-->Acetic acid, (2,4,5-trichlorophenoxy)-, isooctyl ester         93798     RQ=1000 Ib
                                                                          CWAJ 16 255-04
                                                                            RQ=1000 Ib

->Acetic acid, (2,4,5-trich(orophenoxy)-1-methylpropyl     |  61792072 |  CER_302 580-02  |      |               |
       ester                                                                RQ=1000 Ib
                                                                          CWAJ 16 255-02
                                                                            RQ=1000 Ib





PAGE:  4     COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: ACETIC_ACID,_(2,4.5- TO: ACETIC_ACID,_(2,4,5-

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DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
ITO/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
BASE NO  I ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

2,4-D Esters
2,4-Dichlorophenoxyacetic acid, esters
-->Acetic acid, (2,4-dichlorophenoxy)-, esters

2.4-D
2,4-Dichlorophenoxyacetic acid, salts and esters
-->Acetic acid, (2,4-diehlorophenoxy)-







sec-Butyl 2,4-dichlorophenoxyacetate
-->Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl
ester

Butyl 2,4-D
-->Acetic acid, (2,4-dichlorophenoxy)-, butyl ester


2,4-D, Propylene glycol butyl ether ester
-->Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethyl-
ethyl ester

2,4-D Methyl ester
-->Acetic acid, (2,4-dichlorophenoxy)-, methyl ester



| 94111 | CER.302 268 | LV | E N Y 4511 | ITD GCEC 1618
94757 RQ=100 Ib Derivatize
CWA 116 105
R0=100 Lb
| 94757 | CAL 089 | LV | E N Y 4511 | ITD GCEC 1618
CER 302 267 Derivatize
RQ=100 Ib
CUA 116 104
RQ=100 Ib
ITD 481
RCRA 100
RCRA IX 060
SDWA 048
SEC_313 108
| 94791 | CER_302 268-01 | | |
94111 RQ=100 Ib
CUA 116 105-01
R0=100 Ib
| 94804 | CER_302 268-02 | | |
94111 R0=100 Ib
CUA 116 105-02
RQ=100 Ib
| 1320189 | CER.302 268-03 | | |
94111 RQ=100 Ib
CUA 116 105-03
R0=100 Ib
| 1928387 | CER_302 268-04 | | |
94111 RQ=100 Ib
CWA 116 105-04
RQ-100 Ib
PAGE: 5    COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAMES FROM: ACETIC_ACID,_(2,4-DI TO: ACETIC_ACID,_(2,4-DI

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OU/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                             |   CAS NO/  |                 |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYNONMS AND COMMENTS	I  BASE NO   I ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS	METHOD  SUFFIX DETECTION LIMIT	REMARK	

   2.4-D propyl ester                                        |   1928616  | CER_302 268-05  |      |               I
-->Acetic acid, (2.4-dichlorophenoxy)-. propyl ester              94111     R0=100 Ib
                                                                          CWAJ16 105-05
                                                                            RQ=100 Ib

   2.4-D 2-butoxyethyl ester                                 I   1929733  | CER.302 268-06  |      |               I
-->Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester       94111     RQ=100 Ib
                                                                          CUAJ16 105-06
                                                                            R0=100 Ib

   2,4-D chlorocrotyl ester                                  I   2971382  | CER.302 268-07  |      |              |
-->Acetic acid, (2,4-dichlorophenoxy)-, 4-chloro-2-butenyl        94111     R0=100 Ib
       ester                                                              CWAJ16 105-07
                                                                            RQ=100 Ib

   2.4-D  isooctyl  ester                                      I  25168267  | CER.302 268-08  |      |              |
-->Acetic acid, (2,4-dichlorophenoxy)-,  isooctyl ester            94111     R0=100 Ib
                                                                          CWAJ16 105-08
                                                                            RQ=100 Ib

   Phenesterine                                             I   3546109  | MICH    003     | ATH |              |
 -->Acetic acid, (4-[bis(2-chloroethyl)amino]phenyD-
       cholesteryl ester

    tert-Butyl acetate                                       I     540885  | CER_302 184-03  |     |              I
 ->Acetic acid,  1,1-dimethylethyl ester                          123864     RQ=5000  Ib
                                                                          CUAJ16 059-03
                                                                            R0=5000  Ib

    sec-Butyl  acetate                                        I     105464  | CER_302 184-02   |      |               |
 ->Acetic acid, 1-methylpropyl ester                             123864     RQ=5000  Ib
                                                                          CUAJ16 059-02
                                                                            RQ=5000  Ib

    Methacrolein diacetate                                   I   10476956  | VTOX   362      |      |               |
    2-Propene-1,1-diol,  2-methyl-, diacetate
 -->Acetic acid, 2-methyl-2-propene-1,1-diol diester


 PAGE: 6    COMPOUNDS ON THIS PAGE: 8           COMPOUND NAMES FROM: ACETIC_ACID,_(2,4-D1  TO:  ACETIC_ACID._2-METHY

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
I    CAS NO/ |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

Ammonium acetate
-->Acetic acid, ammonium salt
n-Butyl acetate
-->Acetic acid, butyl ester
Chloroacetic acid
-->Acetic acid, chloro-
Di Chloroacetic acid
-->Acetic acid, dichloro-
Vinyl acetate
-->Acetic acid, ethenyl ester
Acitic acid ethylene ether
Ethyl acetate
-->Acetic acid, ethyl ester
Sodium fluoroacetate
Fluoroacetic acid, sodium salt
Compound No. 1080
-->Acetic acid, fluoro-, sodium salt
Fluoroacetic acid
-->Acetic acid, fluoro-

| 631618 | CER_302 040 | | |
R0=5000 Ib
CUAJ16 015
R0=5000 Ib
| 123864 | CER_302 184 | | |
RQ=5000 Ib
CUAJ16 059
RQ=5000 Ib
| 79118 | DWPL 017-01 | ALD | |
SEC_313 071
VTOX 068
| 79436 | DUPL 017-02 | ALD | |
| 108054 | CER_302 602 | ALD | P Y | ITD GCHS 1624 HS EOL=50 ug/kg External RF
R0=5000 Ib LV ITD GCHS 1624 U EDL=50 ug/L External RF
CWA_116 275
RQ=5000 Ib
RCRAJX 219
SEC_313 156
TCL 016
VTOX 115
| 141786 | CER_302 011 | | |
RQ=5000 Ib
| 62748 | CER_302 012 | ALD | N N Y |
RQ=10 Ib ATH
RCRA 188 LV
VTOX 030
| 144490 | VTOX 153 | | |
PAGE: 7    COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: ACETIC_ACID,_AMMONIU TO: ACETIC_ACID,_FLUORO-

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYHONHS AND COMMENTS
                ITO/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/  | ORCA
                 CAS NO/ |                  |  FOR |  / /  G  L NIH   | N1ZA APPAR
             I   BASE NO  I  ORIGIN   SEQUENCE I  STD I  D P  C  C PACE  I T10N ATUS    METHOD   SUFFIX DETECTION  LIMIT    REMARK

Glycolic acid
Hydroxyacetic acid
-->Acetic acid, hydroxy-
Lead acetate
—>Acetic acid, lead (2+) salt



Mercuric acetate
-->Acetic acid, mercury (2+) salt
Thallium (I) acetate
-->Acetic acid, thallium (1+) salt

Trichloroacetic acid
-->Acetic acid, trichloro-
Acetaldehyde
Ethanal
Ethyl aldehyde
—>Acetic aldehyde


-->Acetic anhydride
Acetic oxide
Acetyl oxide

Acetic anhydride
-->Acetic oxide
Acetyl oxide


| 79141 | OAG_SRB 004 | | N


| 301042 | CER_302 013 | CIN |
7439921 RO-5000 Ib
CUA 116 160
R0=5000 Ib
RCRA 215
| 1600277 | VTOX 254 | |
7439976
| 563688 | CER.302 014 | CIN |
7440280 RQ=100 Ib
RCRA 347
| 76039 | DWPL 017-03 | ALD |

| 75070 | AIR 001 | |
CER 302 003
RQ=1000 Ib
CUAJ16 001
RQ=1000 Ib
SEC_313 048
| 108247 | CER_302 015 | |
RQ=5000 Ib
CWAJ16 003
RQ=5000 Ib
| 108247 | CER_302 015 | |
R0=5000 Ib
CWA_116 003
R0=5000 Ib

I


I




I

I


I

I





I



I



 PAGE:  8    COMPOUNDS ON THIS PAGE: B
COMPOUND NAMES FROM: ACETIC_ACID,_HYDROXY TO: ACETICJDXIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: 1TD

Mcthomyl
Lannate
Ethanimidothioic acid, N-[[(methylamino)carbonyL]oxy]-.
methyl ester
—>Acetimidic acid, thio-N-[Acetone
2-Propanone
2-Methyllactonitrile
-->Acetone cyanohydrin
Propanenitrile, 2-hydroxy-2-methyl-
alpha-Hydroxyisobutyronitri le
-->Acetone thiosemicarbazide
Hydrazinecarbothioamide, 2-<1-methylethylidene)-
-->Acetonitrile
Methyl cyanide
Ethanenitrile
Bromochloroacetonitri le
-->Acetonitrile, bromochloro-
Dibromoacetonitri le
-->Acetonitrile, dibromo-

| 16752775 | CER_302 016 | ATM | NY 4226 |
RQ=100 Ib EPA
RCRA 227 LV
VTOX 376
| 67641 | APP-C 001 | ALD | P Y | ITD GCMS 1624 HS EDL=10 ug/kg
CER_302 017 CIN ITD GCMS 1624 U ML=50 ug/L
RQ-5000 Ib
P-POLL 516
RCRA_IX 003
SEC_313 031
TCL 006
| 75865 | CER_302 018 | ALD | H 38 |
RQ=10 Ib CIN
CUAJ16 004 LV
RQ=10 Ib PAB
RCRA 242
VTOX 054
| 1752303 | VTOX 257 | | |
| 75058 | CER_302 019 | ALD | NY 3978 |
RQ«5000 Ib LV No purge
RCRA 001
RCRA_IX 005
SEC_313 047
| 83463621 | DUPL 016-01 | | Y |
| 3252435 | DUPL 016-03 | ALD | Y |
PAGE: 9    COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  ACETIMIDIC_ACID,_THI  TO: ACETONITRILE,_D1BROM

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND    DATA
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / /  G  L NIH   | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Dichloroacetoni trite
-->Acetonitrile, dichloro-
Formaldehyde cyanohydrin
-->Acetonitrile, hydroxy-
Uarfarin
Ratox
2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl >-
-->3-(alpha-Acetonytbenzyt)-4-hydroxycounarin
- - >Acetophenone
Ethanone, 1-phenyl
- - >Acetosy r i ngone
-->Acetovanillin
4-Hydroxy-3-methoxyacetophenone
Triphenyltin acetate
—>Acetoxytripheyltin
Starmane, acetoxytriphenyl-
Brestan
-->1-Acetyl-2-thiourea
Acetamide, N-(aminothioxomethyl)-
Acetami dof I uorene
- ->2-Acetyleminof luorene
Aeetamide, N-9H-f luoren-2-yl
2-AAF
Athens ERL reports that this compound will not
chromatograph; OSU says it will.
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 3018120 | DUPL 016-02
| 107164 | VTOX 109
| 81812 | CER_302 020
RQ=100 Ib
RCRA 388
VTOX 073
| 98862 | CER_302 021
RQ=5000 Ib
PARA_4C 157
RCRA 002
RCRAJX 004
| 2478388 | PARA_4C 403
| 498022 | PARA_4C 299
| 900958 | VTOX 224
| 591082 | CER_302 006
R0=1000 Ib
RCRA 005
| 53963 | CER_302 008
RQ=1 Ib
RCRA 003
RCRA_1X 006
SEC.313 006

1 1 Y |
1 1 1
| ALD | Y 4853 |
ATH
EPA
LV
| ALD | E Y 4048 | ITD GCMS 1625 BNW EDL-10 ug/L External RF
LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
I I EY |
I I EY |
I I I
| ALD | 5301 |
CIN
PAB
| ALD | NY 3 |
CIN
LV
PAB
PAGE: 10   COMPOUNDS ON THIS PAGE:  9
                                               COMPOUND NAMES FROM: ACETONITR1LE._DICHLO TO: ACETYLAMINOFLUOR

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYHONH5 AMD COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ |  ORGA
                 CAS NO/ |                 | FOR | / / G L NIH  |  NIZA APPAR
             I   BASE MO  I ORIGIN  SEQUENCE I STD I D P C C PACE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Calcium carbide
-->Acetylenogen
Carbide

-->2-Acetylpyrrole
-->Acetyl bromide



-->Acetyl chloride
Ethanoyl chloride



Fluoroacetyl chloride
-->Acetyl chloride, fluoro-
Trichloroacetyl chloride
-->Acetyl chloride, trichloro-
Acetic anhydride
Acetic oxide
-->Acetyl oxide

Amnonium bicarbonate
Ammonium hydrogen carbonate
-->Acid anmoniun carbonate

Anmoniun bi fluoride
-->Acid ammonium fluoride
Ammonium hydrogen fluoride


1



1
1



1




1

1

1



1



1




75207 | CER_302 195
R0=10 Ib
CWA 116 068
R0=10 Ib
1072839 | PARA_4C 385
506967 | CER.302 022
R0=5000 Ib
CWA 116 005
R0=5000 Ib
75365 | CER_302 023
R0=5000 Ib
CWA 116 006
RQ=5000 Ib
RCRA 004
359068 | VTOX 172

76028 | VTOX 056

108247 | CER_302 015
R0=5000 Ib
CWA 116 003
RQ-5000 Ib
1066337 | CER_302 042
RQ=5000 Ib
CWA 116 017
RQ=5000 Ib
1341497 | CER_302 044
R0=100 Ib
CWA 116 019
RQ=100 Ib

1 1



1 1 '
1 1



| ALD | H
ALF
CIN


1 1

1 ALD |

1 1



1 1



1 1




1



: Y |
1



3987 |




1

1

1



1



1



PAGE: 11   COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: ACETYLENOGEN
                                          TO: ACID AMMONIUM FLUORI

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
   ITD/RCRA    COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
I    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA  APPAR
METHODS SHOWN FOR ORGANIZATION:  ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
—>C.I. Acid Blue 9, diammoniun salt
-->C.I. Acid Blue 9, disodiun salt
—>C.I. Acid Green 3
Guinea Green B
Vinyl acetate
Acetic acid, ethenyl ester
-->Acitic acid ethylene ether
_l BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS
| 2650182 | SEC_313 261
| 3844459 | SEC_313 265
| 4680788 | SEC_313 267
| 108054 | CER_302 602
RQ=5000 Ib
CUA 116 275
1 1 1
1 1 1
1 1 1
| ALD | P Y | ITD GCMS
LV ITD GCMS
METHOD SUFFIX DETECTION LIMIT REMARK



1624 HS EDL°50 ug/kg External RF
1624 W EBL=50 ug/L External RF
                                                                            RQ=5000 Ib
                                                                          RCRA_IX 219
                                                                          SEC_313 156
                                                                          TCL     016
                                                                          VTOX    115
Acrolein
2-Propenal
Acrylic aldehyde
Acrylaldehyde
-->Acraldehyde







| 107028 | AIR 002
CER_302 024
R0=1 Ib
CWAJ16 007
R0=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC.313 150
VTOX 102
| ALD | P Y Y 6 | ITD GCMS 1624 HS MOL=18 ug/kg
CIN DERIV ITD GCMS 1624 W ML=50 ug/L










PAGE: 12   COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM:  ACID_BLUE_9,_
                            TO: ACRALDEHYDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   1TD/RCRA   COMPOUND
                              |  SRC |
    CAS NO/ |                  |  FOR |
I   BASE NO  I  ORIGIN  SEQUENCE!  STD
 DATA
H E     EPA/ |  ORGA
/ / G L NIH  |  NIZA APPAR
D P C C PAGE I  TION ATUS
                                  METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT
                                                                                                                                                               REMARK

-->Acrolein
2-Propenal
Acrylic aldehyde
Acrylaldehyde
Acraldehyde







Acrolein
2-Propenal
Acrylic aldehyde
-->Acrylaldehyde
Acraldehyde







-->Acrylamide
2-Propenamide




-->Acrylic acid
2-Propenoic acid


| 107028 | AIR 002 | ALD | P V Y 6 | ITD GCMS 1624 HS MDL=18 ug/kg
CER_302 024 CIN DERIV ITD GCMS 1624 U ML=50 ug/L
R0=1 Ib
CWAJ16 007
R0=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC_313 150
VTOX 102
| 107028 | AIR 002 | ALD | P Y Y 6 | ITD GCMS 1624 HS MDL=18 ug/kg
CER_302 024 CIN DERIV ITD GCMS 1624 W ML=50 ug/L
RQ=1 Ib
CUAJ16 007
RQ=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRA_IX 007
SARA110 061
SEC_313 150
VTOX 102
| 79061 | CER_302 025 | ALD | N Y Y 17 |
RQ=5000 Ib No purge
RCRA 007 TAIL
SDUA 069
SEC_313 069
VTOX 067
| 79107 | CER.302 026 | | |
RQ=5000 Ib
SEC_313 070
PAGE: 13   COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM: ACROLEIN
                                                                                         TO: ACRYLIC ACID

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Acrolein
2-Propenal
-->Acrylic aldehyde
Acrylaldehyde
Acraldehyde
-->Acrylonitrile
2-Propenenitrile
Cyanoethylene
Fumi grain
Ventox
Vinyl cyanide
Acrylyl chloride
2-Propenoyl chloride
-->Acryloyl chloride
-->Acrylyl chloride
2-Propenoyl chloride
Acryloyl chloride
Cycloheximide
Glutarimide, 3-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-
hydroxyethyl] -
-->Actidione
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
	 1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 107028 | AIR 002 | ALD | P Y Y 6 | ITD GCMS 1624 HS MDL=18 ug/kg
CER_302 024 CIN DERIV ITD GCMS 1624 U ML=50 ug/L
RQ=1 Ib
CUAJ16 007
RQ=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRAJX 007
SARA110 061
SEC.313 150
VTOX 102
| 107131 | AIR 003 | ALD | P Y Y 5 | ITD GCMS 1624 HS MDL=9 ug/kg
CER_302 027 CIN TAIL ITD GCMS 1624 W ML-10 ug/L
RQ=100 Ib LV
CUAJ16 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRAJX 008
SARA110 062
SEC.313 153
VTOX 106
| 814686 | VTOX 222 | ALD | |
| 814686 | VTOX 222 | ALD | |
| 66819 | MICH 049 | ALD | N 4753 |
VTOX 036 ATH
LV
PAGE: 14   COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: ACRYLIC ALDEHYDE
                                                                                         TO:  ACT 101ONE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E      EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / /  G L  NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

-->Actinomycin D
-->Adipates
-->Adipic acid
Hexanedioic acid
-->Adiponitrile
1 ,4-Dicyanobutane
Epinephrine
-->Adrenalin
3.4-Dihydroxy-alpha-(methylamino)raethyl benzyl alcohol
1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-,
Af latoxins
Silver
-->Ag
Includes "And Compounds; Not Otherwise Specified"
Aluminum
-->Al

| 50760 | MICH 004 | ALD | N N |
ATH
| 3-060 | SDWA 060 | | |
| 124049 | CER_302 028 | | |
R0=5000 Ib
CWAJ16 009
RQ-5000 Ib
| 111693 | VTOX 129 | ALD | |
| 51434 | CER_302 140 | ALD | N N Y |
RQ=1000 Ib ATH TAIL
RCRA 143 LV
| 1402682 | RCRA 009 | ALD | Y 3964 |
| 7440224 | CER.302 550 | CIN | | ITD FURNAA 272
RQ=1000 Ib
DUPL 002
P-POLL 126
RCRA 325
RCRAJX 191
SARA110 072
SDUA 029
SEC_313 274
TCL Z47
| 7429905 | DUPL 004 | ALD | | ITD ICP 200 EDL=45 ug/L
SDWA 031 CIN
SEC_313 269
TCL Z13
PAGE: 15   COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  ACTINOMYCIN D
                                                                                         TO: AL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOMHS AMD COMMENTS
                                                              ITD/RCRA   COMPOUND   DATA
                                                                                         | SRC  | H E     EPA/  | ORGA
                                                           |   CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                           I   BASE NO   I ORIGIN  SEQUENCE I STD  I D P C C PACE  I TION ATUS
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  I TO
                                                                                                                             METHOD  SUFFIX DETECTION LIMIT   REMARK
->Alachlor
  Netachlor
  Lasso
  2-Chloro-N-(2.6-diethylphenyl>-N-(methoxyinethyl)
      acetamide
                                                              15972608  | SDUA    057
                                                                                                   E Y
                                                                                                                ITD  CGCEC   1618
Melphalen |
L-Phenylalanine, 4- [bis(2-chloroethyl)atnino] -
-->Alanine, 3- [p-bis(2-chloroethyl)amino]phenyl-, L-
->Aldicarb I
Temik
Propanal, 2-methyl-2-(methylthio)-, 0- [(methylamino)
carbonylloxime
Propionaldehyde, 2-methyl-2--,
O-(methylcarbomyl) oxime
Not detectable by FPO in normal mode.
-->Aldrin |
1,4:5,8-Dimethanonaphthalene, 1 ,2,3, 4,10, 10-hexachloro-
1,4,4a.5,8,8a-hexahydro-enclo,exo-
1f2,3,4,10,10-Hexachloro-1,4f4e,5,8,8a-hexa-hydro-1.4:
5,8- endo, exo- di methanonaphtha I ene
Octalene
HHDN
148823 | CER_302 029 | ATM | Y |
RQ=1 Ib LV TAIL
RCRA 222 SIG
116063 | CERJ02 030 | CIN | Y 4374 |
RQ=1 Ib LV
RCRA 010
SDUA 050
VTOX 134
309002 | CAL 069 | ATH | E Y Y 5002 | ITD CGCEC 1618
CER_302 031 EPA
RQ-1 Ib LV
CUAJ16 010
R0=1 Ib
P-POLL 089
RCRA Oil
RCRAJX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
•>3-alkoxy-2-hydroxypropyl trimethyl amnonitm chloride
    CAS lists as:  1-Propananiniun,  2-hydroxy-N,N,N-
    trimethyl-3-(C12-C15-alkoxy) derivatives,  chlorides
                                                               68187633 |  OAG_SRB  049
PAGE: 16   COMPOUNDS ON THIS PAGE:  5
                                              COMPOUND NAMES FROM:  ALACHLOR
                                                                                         TO:  ALKOXY-2-HYDROXY

-------
 DATE:  06/20/88 20:56
   BY:      OU/ITD
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  |  ORGA
I    CAS NO/ |                  |  FOR |  / / G L  NIH   |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

-->2-Alkyl-1-benzyl-1-(2-hydroxyethimidazoliniun) chloride | 61791524 | OAG_SRB 041 | |
CAS lists as: Imidazoliun compounds, l-benzyl-4,5-
dihydro-1-N-Alkyl-N-(2-cyanoethyl)-1f3-diaminopropane | 4JJ56 | OAG_SRB 056 | | N
-->1-(Alkylamino)-3-aminopropane acetate | 4 026 | OAG SRB 026 | | N
Shaughnessy Code cross-reference listed CAS NO as
61791-64-8. a conflict with analyte 4JJ59
-->1-(alkylamino)-3-aminopropane monoacetate | 4 058 | OAG SRB 058 | | N
-->1-(alkylamino)-3-aininopropane diacetate | 4_059 | OAG SRB 059 | | N
Shaughnessy Code cross- reference listed CAS No as
61791-64-8, a conflict with 4_026
-->1-(Alkylainino)-3-aminopropane adipate | 68155420 | OAG_SRB 047 | | N
CAS lists as: Amines, N-coco alkyltrimethylenedi-, 3-060
adi pates
-->1-(alkylamino)-3-aminopropane hydroxyacetate | 68155431 | OAG_SRB 054 | | N
-->Alkyldiamine monobenzoate | 68526658 | OAG_SRB 045 | | Y
CAS lists as: Benzoic acid salt of cocoamine
-->1-(alkyl amino)-3-aminopropane | 68155373 | OAG_SRB 029 | | Y
CAS lists as n-C12-C18 alkyl trimethylenediainines
-->Alkyl dimethyl 3,4-dichlorobenzyl ammonium chloride | 68989026 | OAG_SRB 040 | | Y
-->Alkyl dimethyl benzyl anroonium chloride | 68424851 | OAG SRB 010 | | H
-->Alkyl dimethyl ethyl amnonium bromide | 68527844 | OAG SRB 037 | | N
CAS lists as: Tetradecaniminiun. N-ethyl-N.N-di-
methyl-, bromide
-->Alkyl methyl isoquinolinium chloride | 4_025 | OAG SRB 025 | | H Y

1
1
1
1
1
1
1
1
1
1
1
1
1
PAGE: 17   COMPOUNDS ON THIS PAGE:  13
                                               COMPOUND NAMES FROM:  ALKYL-1-BENZYL-1     TO: ALKYL_METHYL_ISOQUIN

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  |  H E     EPA/  | ORGA
    CAS HO/  |                  | FOR  |  / / G L NIH   | NIZA APPAR
I   BASE NO  I ORIGIN  SEQUENCE I STD  I  D P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Alkyl trimethyl amnoniun chloride
CAS lists as C16-C18 and CIS unsaturated quaternary
ammonium compounds
Fumaric acid
Butenedioic acid
trans-1,2-Ethylenedicarboxylic acid
Boletic acid
-->AU«naleic acid
-->Allylamine
2-Propen-1-amine
Monoallylamine
-->p-Allylanisole
-->A I lyl benzene
3-Phenyl-1-propene
-->Allyl alcohol
2-Propen-1-o1
1-Propenol-3
Vinyl carbinol


3-Chloropropene
-->Allyl chloride
1-Propenc, 3-chloro-
Chloroallylene







| 68002619 | OAG_SRB 030 | | |


| 110178 | CER.302 393 | | |
RQ=5000 Ib
CWA 116 147
RQ=5000 Ib

| 107119 | VTOX 104 | ALD | |


| 140670 | PARA_4C 271 | | E Y |
| 300572 | PARA_4C 289 | | P Y |

| 107186 | CER_302 032 | ALD | P Y Y 7 | ITD GCMS 1624 HS EDL=10 ug/kg
RQ=100 Ib LV ITD GCMS 1624 U EDL=50 ug/L
CUA 116 011
RO-100 Ib
RCRA 012
VTOX 110
| 107051 | AIR 004 | ALD | P Y 24 | ITD GCMS 1624 HS EDL-10 ug/kg
CAL Oil CIN ITD GCMS 1624 U EDL=10 ug/L
CER 302 033
RQ=1000 Ib
CUA 116 012
RQ=1000 Ib
MICH 100
RCRA 013
RCRA IX 010
SEC_313 151















Ext RF; 80C
Ext RF; 80C




External RF
External RF








PAGE: 18   COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: ALKYL TRIMETHYL AMMO TO: ALLYL CHLORIDE

-------
DATE: 06/20/88  20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / /  G L NIK   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Aluminum sulfate
-->Alura


-->Aluninunt
Al


-->Aluminum oxide
">Aluminuni phosphide (AlP)



-->Aluminun sulfate
Alum


Dieldrin
2,7:3,6-Dimethanonaphth(2>3-b)oxirene, 3,4,5,6,9,9-hexa
chloro- la, 2, 2a, 3,6,68,7, 7a-oxtahydro-,
1.2.3,4,10,10-Hexechloro-6,7-epoxy-1,4.4a,5. 6,7.8,8a-
octahydro-endo,exo-1.4:5,8-dimethanonaphthalene
-->Alvit







| 10043013 | CER_302 035 | | |
RQ=5000 Ib
CUA 116 013
RQ=5000 Ib
| 7429905 | DWPL 004 | ALD | | ITD ICP 200 EDL=45 ug/L
SDWA 031 CIN
SEC 313 269
TCL Z13
| 1344281 | SEC_313 250 | | |
| 20859738 | CER.302 034 | CIN | H |
R0=100 Ib
RCRA 014
VTOX 384
| 10043013 | CER.302 035 | | |
R0=5000 Ib
CWA 116 013
R0=5000 Ib
| 60571 | CAL 078 | CIN | E Y Y 5031 | ITD CGCEC 1618
CER 302 304
R0=1 Ib
CUA 116 117
RQ=1 Ib
FTC 023
P-POLL 090
PARA 4C 068
RCRA 132
RCRA IX 086
RPAR 016
SARA110 005-01
TCL 108
PAGE: 19   COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM:  ALUM
                                                                                         TO: ALVIT

-------
DATE: 06/20/88 20:56
ITD/RCRA   COMPOUND   DATA
                                                                                                                                    METHODS SHOWN  FOR ORGANIZATION:  ITD
BY: OW/ITD
REGULATORY NAMES SYNONMS AND COMMENTS 1

Ammonium chloride |
Sal ammoniac
-->Amchlor
Ammonium muriate
-->2,4,5-T amines |
Mitomycin C |
-->6-Amino-1,1a,2,8.8a,8b-hexahydro-8-(hydroxymethyl)-8a-
methoxy-5-methyl-carbamate azirino[2',3':3,4]pyrrolo
[1,2alindole-4.7-dione, (ester)
Azirino[2',3':3.4]pyrrolo[1.2-a]indole-4.7-dione.
6-amino-8-[t(aminocarbonyl)oxy] methyl] -1,1af2,8,8a,
8b-hexahydro-8a-methoxy-5-methyl-
o-Toluidine I
- ->2-Ami no- 1 -methylbenzene
p-Toluidine I
Benzenamine, 4-methyl-
-->4-Amino-1 -methylbenzene
Chloramben |
-->3-Amino-2,5-dichlorobenzoic acid
Anthraquinone, 1-amino-2-methyl |
-->1-Amino-2-methylanthraquinone
Thiosemicarbazide |
Hydraz i necarboth i oami de
-->1-Amino-2-thiourea
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L HIM | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

12125029 | CER_302 048 | | |
RQ=5000 Ib
CWAJ16 023
RQ=5000 Ib
2008460 | CER_302 579 | | |
RQ=5000 Ib
CWAJ16 254
R0=5000 Ib
50077 | CER_302 093 | ALD | N N Y 4936 |
R0=1 Ib ATH
RCRA 247 SIG
VTOX 002
95534 | NICH 111 | CIN | E Y 4019 | ITD GCMS 1625 BNU EDL-10 ug/L External RF
PARA_4C 136 SIG Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRAJX 206
SEC_313 112
106490 | RCRA 366 | | |
133904 | SEC.313 200 | | |
82280 | MICH 017 | | |
SEC_313 081
79196 | CER_302 413 | ALD | NY 3997 |
R0=100 Ib ATH
RCRA 357 LV
VTOX 069
 PAGE:  20   COMPOUNDS ON  THIS  PAGE: 8
                                               COMPOUND NAMES  FROM: AMCHLOR
                                                                                         TO: AMINO-2-TH10UREA

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNOMHS AND COMMENTS
                ITO/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: 1TD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Pichloram
-->4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid
-->3-Amino-9-ethyl carbazole


-->m-Aminoacetophenone
- ->2-Afliinoanthraquinone
Anthraquinone, 2- ami no
- - >Ami noazobenzene
Aniline, p-(phenylazo)-
4-Phenylazoani I ine
C.I. Solvent Yellow 3
-->o-Aminoazotoluene
o-Toluidine, 4-(o-tolylazo>-
Aniline
Benzenamine
Phenylamine
-->Aminobenzene
Aminophen
Kyanol




- - >4 - Ami nobi pheny I
[1 ,1 ' -Biphenyl] -4-amine


I

I


I
I

I


I


I









I



1918021 | SDWA 073 | I E Y |

132321 | MICH 005 | ALD | N N |
ATH VOA
CIN
99036 | PARA_4C 159 | | E Y |
117793 | MICH 016 | ALD | 4529 |
SEC_313 175 CIN
60093 | MICH 009 | ALD | E Y 1493 |
PARA 4C 066 CIN
SEC.313 018
97563 | FTC 001 | | |
MICH 114
SEC_313 120
62533 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
R0=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
CUA 116 038
RQ=5000 Ib
PARA_4C 069
RCRA 020
RCRA IX 012
SARA110 078
SEC 313 022
VTOX 028
92671 | RCRA 015 | ALD | E Y 4272 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RCRAJX 011 LV Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
SEC_313 103
PAGE: 21   COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMINO-3.5.6-TRIC     TO: AMINOBIPHENYL

-------
DATE: 06/20/88 20:56
  BY:     OH/110

    REGULATORY NAMES. SYNONMS AND COMMENTS
   1TD/RCRA   COMPOUND   DATA
                              |  SRC  |  H E     EPA/  | ORGA
I    CAS NO/  |                  |  FOR  |  / / G  L NIK   | NIZA APPAR
METHODS SHOWN FOR ORGANtZATION: 1TD
n-Butylamine
1-Butenamine
-->1-Anrinobutane
sec-Butylamine
2-Butanamine
-->2-Aminobutane
But a fume
Frucote
This compound is not stereospecific; CAS 513495 is
stereospecif ic 2-Butanamine
Methyl ami ne
Monomethylamine
Methanamine
-->Aminome thane
Muse i mo I
3(2H)-Isoxazolone, 5-(aminomethyl)-
-->5-(Aminomethyl)-3-isoxazolol
Pentadecylamine
1 - Pent adecanami ne
- -> 1 -Ami nopentadecane
Aniline
Benzenamine
Phenylamine
Aminobenzene
-->Aminophen
Kyanol
| 109739 | CER.302 185 | | |
RQ=1000 Ib
CWAJ16 060
R0=1000 Ib
| 13952846 | CER_302 185-03 | | |
R0=5000 Ib
CUAJ16 060-03
R0=1000 Ib
| 74895 | CER.302 472 | | |
RQ=100 Ib
CUAJ16 189
RQ=100 Ib
| 2763964 | CER_302 036 | ALD | Y Y |
RQ=1000 Ib ATH
RCRA 016 LV
VTOX 282
| 2570265 | VTOX 274 | | |
| 62533 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
R0=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
CWAJ16 038
RQ=5000 Ib
PARA_4C 069
RCRA 020
RCRA_IX 012
SARA110 078
SEC_313 022
VTOX 028
PAGE: 22   COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAMES FROM:  AMINOBUTANE
                                                                                         TO:  AMINOPHEN

-------
 DATE:  06/20/88 20:56                                            ITD/RCRA   COMPOUND   DATA                         METHODS  SHOWN  FOR ORGANIZATION:  ITD
   BY:      W™                                                                           |  SRC |  H E     EPA/  |  ORGA
                                                             I    CAS  NO/ |                  |  FOR |  / / G L NIH   |  NIZA APPAR
 	REGULATORY NAMES. SYNONHS AND  COMMENTS	I   BASE  NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK

    p-Aminopropiophenone                                      |      70699 |  VTOX    038     |      |               |
    Propiophenone, 4-amino-
    PAPP
 -->1-(4-AminophenyL)-1-propanone

 -->p-Aminoprop1ophenone                                      |      70699 |  VTOX    038     |      |               |
    Propiophenone, 4-emino-
    PAPP
    1-(4-AminophenyI)-1-propanone

 -->Aminopterin                                              |      54426 |  VTOX    010     |      |               |
    L-Glutaraic  acid, N-[4-t[<2,4-dianrino-6-pteridinyl)
       methyllaniinolbenzoyl]-
    Folic acid, 4-aroino-

 -->4-Aminopyridine                                           |    504245  |  CER_302  037     |      |               |
    4-Pyridinamine                                                           RQ=1000  Ib
    Pyridine, 4-amino-                                                      RCRA    017
                                                                           VTOX    178

 -->Amiton                                                    |      78535  |  VTOX    062     |      |               |
    Phosphorothioic acid,  s-[2-(dimethylainino)ethyl] 0.0-
       diethyl ester

 -->Amiton oxalate                                            |   3734972  |  VTOX    291      |      |               |
    Phosphorothioic acid,  S-[2-(diethylamino)ethyl] 0,0-
       diethyl ester,  oxalate (1:1)

 -->AmitPole                                                  |     61825  |  CER_302  038     | ATH  |   N N Y 3990  |
    1H-1,2,4-Triazol-3-amine                                                 RQ=I ib         EPA
                                                                           RCRA    018      LV

   Ammoniun sulfamate                                        |   7773060  |  CER_302  057     |      |               |
   Sulfamic acid monoanrooniun salt                                          RQ=5000  Ib
 -->Amnate                                                                  CUAJ16  031
   AMS                                                                      RQ=5000  Ib
   Amnonium amidosulfate


PAGE: 23   COMPOUNDS ON THIS PAGE:  8           COMPOUND NAMES FROM: AMINOPHENYL)-        TO: AMMATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC  |  H  E      EPA/ |  ORGA
    CAS NO/ |                  |  FOR  |  /  /  G L  NIH  |  N1ZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD  I  D  P  C C  PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION:  I TO
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Aim»nia |
Cupric sutfate anmoniated |
-->Amnoniated copper sulfate
Malachite green |
-->Ammom"um, (4-(p-(dimethylaniino)-alpha-phenylbenzyli-
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
C.I. Basic Acid Green 4
-->Aimnonfum acetate |
Acetic acid, ammonium salt
Ammonium sulfamate |
Sulfamic acid monoammonium salt
Anrnate
AMS
-->Ammoniun amidosulfate
Ammonium carbamate |
-->Ammonium aminoformate

7664417 | CER_302 039 | ALD | | ITD COLOR 350 EDL=10 ug/L MCAWU
R0=100 Ib
CWAJ16 014
RQ=100 Ib
DUPL 013
ITD W19
SARA110 074
SEC_313 290
VTOX 318
10380297 | CER_302 260 | | |
7440508 RQ=100 Ib
CUAJ16 100
RQ=100 Ib
569642 | MICH 006 | ATH | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
SEC_313 225 CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
631618 | CER_302 040 | | |
RQ=5000 Ib
CWAJ16 015
RQ-5000 Ib
7773060 | CER_302 057 | | |
RQ=5000 Ib
CWAJ16 031
RQ=5000 Ib
1111780 | CER_302 046 | | |
R0=5000 Ib
CWAJ16 021
RQ=5000 Ib
PAGE: 24   COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM:  AMMONIA
                            TO: AMMONIUM AMINOFORMAT

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E      EPA/ |  ORGA
|    CAS NO/ |                  |  FOR |  / /  G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                               ETHOD  SUFFIX DETECTION LIMIT   REMARK

-->Anroonium benzoate
-->Ammonium bicarbonate
Ammonium hydrogen carbonate
Acid ammonium carbonate
•->Anrooniun bichromate
Anmoniun dichromate (IV)
-->Amnonium bi fluoride
Acid ammonium fluoride
Ammonium hydrogen fluoride
-->Amnoniun bisulfite
Anmoniun fluoborate
-->Aramonium borof luoride
-->Anmonium carbamate
Ammonium ami nof ornate

| 1863634 | CER_302 041 | |
RQ=5000 Ib
CWAJ16 016
RQ=5000 Ib
| 1066337 | CER_302 042 | |
R0=5000 Ib
CWAJ16 017
RQ=5000 Ib
| 7789095 | CER_302 043 | |
7440473 R0=1000 Ib
CWAJ16 018
RQ=1000 Ib
| 1341497 | CER_302 044 | |
RO-100 Ib
CUAJ16 019
RQ=100 Ib
| 10192300 | CER_302 045 | |
R0=5000 Ib
CUAJ16 020
R0=5000 Ib
| 13826830 | CER_302 051 | |
RQ=5000 Ib
CWAJ16 026
R0=5000 Ib
| 1111780 | CER_302 046 | |
RQ-5000 Ib
CUAJ16 021
R0=5000 Ib

I
I
I
I
I
I
I
PAGE: 25   COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: AMMONIUM BENZOATE    TO: AMMONIUM CARBAMATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  |  H  E     EPA/  | ORGA
    CAS NO/ |                  | FOR  |  /  /  G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I STD  I  D  P  C  C PAGE  I T10N ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION:  1TO
                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Ammonfum carbonate |
Hartshorn
Mixture of Aimoniun bicarbonate and Ammonium carbamate

-->Amnoniun chloride |
Sal ammoniac
Amchlor
Ammonium muriate
Dichlorobenzalkoniun chloride |
Tetrosan
-->Ammonium chloride, alkyl (C8-C18) dimethyl -3, 4-
dichlorobenzyl-
-->Ammonium chloroplatinate |
Platinate(2->, hexachloro-, dianmonium, (OC-6-11)
-->Anroonium chr ornate (IV) |



Diammonium citrate |
Citric acid dianmonium salt
-->Amnon1un citrate, dibasic

Dianmonium tartrate |
-->Ammonium d-tartrate
L-Tartaric acid ammonium salt
2,3-Dihydroxybutanedioic acid, di ammonium salt
Ammonium bichromate |
-->Ammoniun) dichromate (IV)



506876 | CER_302 047 | |
RQ=5000 Ib
CUA 116 022
RQ=5000 Ib
12125029 | CER_302 048 | |
RQ=5000 Ib
CUA 116 023
R0=5000 Ib
8023538 | VTOX 342 | |



16919587 | VTOX 377 | |

7788989 | CERJ02 049 | |
7440473 RQ=1000 Ib
CUA 116 024
R0=1000 Ib
3012655 | CER_302 050 | |
RQ=5000 Ib
CWA_116 025
RQ=5000 Ib
3164292 | CER_302 060-01 | |
14307438 RQ=5000 Ib
CUA 116 034-01
RQ=5000 Ib
7789095 | CER_302 043 | |
7440473 R0=1000 Ib
CUA 116 018
RQ=1000 Ib

I



I



I



I

I



I



I



I



 PAGE: 26   COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: AMMONIUM CARBONATE   TO:  AMMONIUM DICHROMATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                            | SRC | H E     EPA/  | ORGA
                 CAS NO/  |                  | FOR | / / G L NIH   | NIZA APPAR
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONHS AND COMMENTS

Ferric ammonium citrate
-->Ammoniun ferric citrate


-->Ammoniun fluoborate
Ammoniun borof luoride


-->Ammoniun fluoride
Neutral ammoniun fluoride


Ammonium si I icof luoride
-->Ammoniun fluos-licate


Ammoniun bicarbonate
-->Ammoniun hydrogen carbonate
Acid ammoniun carbonate

Ammoniun bi fluoride
Acid ammonium fluoride
-->Ammonium hydrogen fluoride

-->Ammonium hydroxide



1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
,
| 1185575 | CER_302 378 | | | " • •'
R0=1000 Ib
CUA 116 136
R0=1000 Ib
| 13826830 | CER_302 051 | | |
RQ=5000 Ib
CUA 116 026
RQ=5000 Ib
| 12125018 | CER_302 052 | | |
RQ=100 Ib
CUA 116 027
RQ=100 Ib
| 16919190 | CER_302 056 | | |
RQ=1000 Ib
CUA 116 030
RQ=1000 Ib
| 1066337 | CER_302 042 | | |
R0=5000 Ib
CUA 116 017
R0=5000 Ib
| 1341497 | CER_302 044 | | |
R0=100 Ib
CUA 116 019
RQ=100 Ib
| 1336216 | CER_302 053 | | |
R0=1000 Ib
CUA 116 028
RQ=1000 Ib
PAGE: 27   COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: AMMONIUM FERRIC CITR TO: AMMONIUM HYDROXIDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
                                                              ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR  ORGANIZATION:  ITD
                                                                                         |  SRC |  H E      EPA/  |  ORGA
                                                               CAS NO/ |                  |  FOR |  / /  G L  NIH   |  NIZA APPAR
                                                              BASE NO  |  ORIGIN  SEQUENCE|  STD |  D P  C C  PAGE  |  TION ATUS	METHOD  SUFFIX DETECTION LIMIT   REMARK
   Ammonium thiosulfate
-->Amnoniun hyposulfite
 7783188
                                                                         CER_302 062
                                                                           R0=5000 Ib
                                                                         CWAJ16 036
                                                                           RQ=5000 Ib
I      I
                                                I
  Ammonium chloride
  Sal ammoniac
  Amchlor
->Ammonium muriate
12125029 |  CER_302  048
             R0=5000  Ib
           CWAJ16  023
             R0=5000  Ib
                                                                                          |      |
   Nickel ammonium sulfate
 ->Ammoniun nickel sulfate
                                                              15699180 |  CER_302 482
                                                               7440020     RQ=5000  Ib
                                                                         CUAJ16 193
                                                                           RQ=5000  Ib
-->Ammonium nitrate
                                                            |   6484522 |  SEC_313 268
 ->Ammonium oxalate
   Ethanedioic acid, monoamnoniun salt, monohydrate
                                                               5972736 |  CER_302 054-02
                                                               1113388     R0=5000  Ib
                                                                         CWAJ16 029-02
                                                                           RQ=5000  Ib
 ->Ammonium oxalate
   Ethanedioic acid, dianmonium salt, monohydrate
   Ammonium oxalate monohydrate
   Diammonium oxalate monohydrate
                                                               6009707 |  CER_302 054-01   |
                                                              14258492     R0=5000  Ib
                                                                         CWAJ16 029-01
                                                                           RQ=5000  Ib
   Ammonium oxalate
   Ethanedioic acid, dianmonium salt, monohydrate
 ->Ammonium oxalate monohydrate
   Oiaimionium oxalate monohydrate
                                                               6009707 |  CER_302 054-01
                                                              14258492    RQ=5000  Ib
                                                                         CUAJ16 029-01
                                                                          R0=5000  Ib
 ->Ammonium picrate
   Phenol, 2,4,6-trinitro-, ammonium salt
  131748
                                                                        CER_302 055
                                                                          RQ=10 Ib
PAGE: 28   COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  AMMONIUM_HYPOSULFITE TO: AKMONIUM_PICRATE

-------
 DATE:  06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION:  ITD
   BY:      OW/ITD                                                                           | SRC | H E     EPA/ |  ORGA
                                                             I   CAS NO/  |                  | FOR | / / G L NIH  |  NIZA APPAR
 	REGULATORY NAMES.  SYNONMS AND COMMENTS	1   BASE NO   I ORIGIN  SEQUENCE I STD I P P C C PACE I  TION ATUS     METHOD  SUFFIX DETECTION

    Ammonium thiocyanate                                     |   1762954  | CER_302 061      |     |              |
    Thiocyanic  acid ammonium salt                                            R0=5000 Ib
 -->Anmonium rhodonite                                                     CyA jjg 335
    Ammoniun sulfocyanate                                                   RQ=5000 Ib

 -->Amnonium silicofLuoride                                   |   16919190  | CER_302 056      |     |               |
    Ammoniun fluosilicate                                                   R0=1000 Ib
                                                                          CUA_116 030
                                                                            RQ=1000 Ib

 ->Aninoniijn sulfamate                                        |   7773060  | CER_302 057      |     |               |
    Sulfamtc  acid monoammonium salt                                          R0=5000 Ib
    Ammate                                                                 CUAJ16 031
    AMS                                                                      RQ=5000 Ib
    Amnonium  amidosulfate

 -->Ammonium  sulfate                                          |   7783202  | SEC_313 297     |     |               |

 -->Anmoniiin  sulfide                                          |  12135761  | CER_302 058     |     |               |
                                                                            RQ=100 Ib
                                                                          CWAJ16 032
                                                                            R0=100 Ib

 -->Anmoniun  sulfite                                         |  10196040 | CER_302 059      |     |               |
                                                                            R0=5000 Ib
                                                                          CWAJ16 033
                                                                            RQ=5000 Ib

   Ammonium  thiocyanate                                     |   1762954 | CER_302 061      |     |               |
   Thiocyanic acid ammonium salt                                            RQ=5000 Ib
   Ammonium  rhodanite                                                     QUA  116 035
 -->Ammonium sulfocyanate                                                    RQ=5000 Ib

 -->Ammonium tartrate                                        |  14307438 | CER.302 060      |      |               |
   Tartaric acid ammonium salt                                               RQ=5000 Ib
   Butanedioic acid, 2,3-di-hydroxy-(R-(R*.R*»-,                          CWAJ16 034
       ammonium salt                                                        R0=5000  Ib


PAGE: 29   COMPOUNDS ON THIS PAGE: 8          COMPOUND NAMES FROM: AMMONIUM_RHODANITE   TO: AMMONIUM TARTRATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E      EPA/  |  ORGA
 CAS NO/ |                  |  FOR |  / /  G  L  NIH   |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->Anrnonium thiocyanate
Thiocyanic acid ammonium salt
Amnonium rhodanite
Ammonium sulfocyanate
-->Ammonium thiosulfate
Ammoniun hyposulfite


-->Ammonium vanadate
Vanadic acid ammonium salt

-->Amphetamine
Benzeneethanamine, .alpha. -methyl- ,(+-)-
Ammonium sulfamate
Sulfamic acid monoammonium salt
Ammate
-->AMS
Ammonium amidosulfate
Isoamyl acetate
-->Amylacetic ester


Amy I acetate
-->Amy I acetic ester


-->Amyl acetate
Amylacetic ester


1

1



1



1


1

1




1



1



1



BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK

1762954 | CER_302 061 | | |
R0=5000 Ib
CWA 116 035
RQ=5000 Ib
7783188 | CER_302 062 | | |
R0=5000 Ib
CWA 116 036
RQ=5000 Ib
7803556 | CER_302 063 | ALD | |
R0=1000 Ib CIN
RCRA 019
300629 | VTOX 165 | | |

7773060 | CER_302 057 | | |
RQ=5000 Ib
CWA 116 031
R0=5000 Ib

123922 | CER_302 064-01 | | |
628637 RQ=5000 Ib
CWA 116 037-01
RQ=5000 Ib
628637 | CER.302 064 | | |
RQ=5000 Ib
CWA 116 037
R0=5000 Ib
628637 | CER_302 064 | | |
RQ=5000 Ib
CWA 116 037
RQ=5000 Ib
PAGE: 30   COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM:  AMMONIUM THIOCYANATE TO:  AMYL ACETATE

-------
UAIC: uo/iu/oo iu:ao
BY: OU/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

-->sec-Amyl acetate
Pear oil


-->tert-Amyl acetate
Banana oil


-->Anilazine
s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-
Dyrene
-->Aniline
Benzenamine
Phenylamine
Ami nobenzene
Ami nophen
Kyanol




2.4,5-Trimethylani I ine
-•>Aniline, 2,4,5-trimethyl-
Mesitylamine
-->Aniline. 2,4,6-trimethyl
Benzenamine, 2,4,6-trimethyl-
4,4'-Methylenebis(N.N-diniethyl> benzenamine
-->Aniline, 4,4'-methylenebis(N>N-dimethyl-
-->Aniline, 4,4'-methylenebis (2-methyl)-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STO 1 0 P C C PAGE 1 TION ATUS

| 626380 | CER_302 064-02 | | |
628637 RQ=5000 Ib
CWA 116 037-02
RQ=5000 Ib
| 625161 | CER_302 064-03 | | |
628637 RQ=5000 Ib
CWA 116 037-03
RQ=5000 Ib
| 101053 | MICH 117 | | N 4730 |
Semi

| 62533 | CER_302 065 | ALO | E Y 58 | I TO GCMS
RO-5000 Ib LV Base I TO GCMS
CUA 116 038
RQ=5000 Ib
PARA 4C 069
RCRA 020
RCRA IX 012
SARA110 078
SEC 313 022
VTOX 028
| 137177 | MICH Oil | CIN | E Y | ITD GCMS
PAB Base I TO GCMS
| 88051 | VTOX 080 | ALD | |


| 101611 | MICH 007 | | |
SEC_313 134
| 838880 | NICK 008 | | Y |
METHODS SHOWN FOR ORGANIZATION: ITD

METHOD SUFFIX DETECTION LIMIT REMARK












1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF








1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF






PAGE: 31   COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  AMYL  ACETATE
                                                                                         TO:  ANILINE._4,4'-METHYL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                          | SRC | N E     EPA/ |  ORGA
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: I TO
REGULATORY NAMES. SYNONHS AND COMMENTS 	
4,4'-Thiodianiline
-->AnHine, 4,4'-thiodi-
Aminoazobenzene
-->Aniline, p-(phenylazo)-
4-Phenylazoani I ine
-->Aniline hydrochloride
Benzenamine hydrochloride
-->o-Anisidine
•->p-Anisidine
p-Cresidine
-->o-Anisidine, 5-methyl
2-Methoxy-5-methylani line
5-Nitro-o-anisidine
-->o-Anisidine. 5-nitro
-->o-Anisidine hydrochloride
-->Anthraeene
Sodiun anthraquinone-1-sulfonate
-->1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-(
sodium salt
-->9,10-Anthraquinone
I CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE I
| 139651 | HICH 010 |
SEC_313 205
| 60093 | MICH 009 |
PARA_4C 066
SEC_313 018
| 142041 | MICH 021 |
| 90040 | HICH 012 |
SEC_313 094
| 104949 | SEC_313 139 |
| 120718 | HICH 014 |
SEC_313 182
| 99592 | HICH 015 |
SEC_313 126
| 134292 | MICH 013 |
SEC_313 201
| 120127 | CER_302 066 |
3-065 RQ-5000 Ib
P-POLL 078
PARA_4C 239
RCRAJX 013
SEC_313 181
TCL 084
| 128563 | VTOX 144 |
| 84651 | PARA_4C 092 |
FOR | / / G L NIH | NIZA APPAR
STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
ATH | N |
PAB
ALD | E Y 1493 |
CIN
ALD | H 257 |
CIN
ALD | E Y 203 | I TO GCMS 1625 BNW EDL=10 ug/L External RF
CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
1 1
ALD | H Y |
ALF
CIN
ALD | 5430 |
CIN
CIN | H |
SIG
ALD | E Y Y | ITD GCMS 1625 BNW ML=10 ug/L
CIN ITD GCMS 1625 CHS KDL=21 ug/kg
I I
| E Y |
 PAGE: 32   COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: ANILINE,_4.4'-THIODI TO: ANTHRAQUINONE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                           | SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  | FOR |  / / G L NIH  |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE! STD I  D P C C PAGE I  TIQN ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Anthrequinone, 1-amino-2-methyl
1 -Amino-2-methylanthraquinone
2-Ami noanthraqui none
-->Anthraquinone> 2-amino
-->Anthraquinone, 2-methyl-1-nitro
-->Antimony
Sb
Includes "And Compounds; Not Otherwise Specified"
Antimony trifluoride
-->Antimony fluoride
Antimony pentafluoride
-->Antimony fluoride (SbFS)
-->Antimony pentachloride
-->Antimony pentafluoride
Antimony fluoride (SbFS)
-->Antimony potassium tartrate
Tarter emitic
Tart rated antimony
Potassium antimony I tartrate

| 82280 | MICH 017 | |
SEC_313 081
| 117793 | MICH 016 | AID |
SEC_313 175 CIN
| 129157 | MICH 018 | |
| 7440360 | CER_302 067 | CIN |
RQ=5000 Ib
P-POLL 114
RCRA 021
RCRAJX 014
SDUA 032
SEC_313 276
TCL Z51
| 7783564 | CER_302 072 | |
7440360 RQ=1000 Ib
CWAJ16 043
RQ=1000 Ib
| 7783702 | VTOX 332 | |
7440360
| 7647189 | CER_302 068 | |
7440360 RQ=1000 Ib
CWAJ16 039
RQ=1000 Ib
| 7783702 | VTOX 332 | |
7440360
| 28300745 | CER_302 069 | |
7440360 R0=100 Ib
CUAJ16 040
RQ=100 Ib

I ' ' •" "
4529 |
I
| ITD FURNAA 204
I
I
I
I
I
PAGE: 33   COMPOUNDS ON THIS PAGE:  9
                                               COMPOUND NAMES FROM:  ANTHRAOUINONE.J-AMI  TO: ANTIMONY_POTASSIUM_T

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
   Dipyrido[1,2-a:2',1'-c]pyrazir>ediium,  6,
 ->Aquaeide
   Dextrone
   Regione
ITD/RCRA    COMPOUND    DATA
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / /  G L NIH   | NIZA APPAR
                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->Antimony tri bromide


-->Antimony trichloride
Buffer of antimony


-->Antimony trifluoride
Antimony fluoride


-->Antimony trioxide
Di antimony trioxide
Flowers of antimony

-->Antimycin A
Blastmycin
1-Naphthyl-2-thiourea
alpha-Naphthylthiourea
Thiourea, 1-naphthaLenyl-
-->ANTU
Diquat dibromide
I BASE NO I

| 7789619 |
7440360


| 10025919 |
7440360


| 7783564 |
7440360


| 1309644 |
7440360

| 1397940 |
| 86884 |

| 85007 |
ORIGIN SEQUENCE! STD I D p c c PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

CER_302 070 | | |
R0=1000 Ib
CUA 116 041
R0=1000 Ib
CER_302 071 | | |
RQ=1000 Ib
CUA 116 042
RQ=1000 Ib
CER_302 072 | | |
R0=1000 Ib
CUA 116 043
R0=1000 Ib
CER_302 073 | | |
RQ=1000 Ib
CUA_116 044
RQ=1000 Ib
VTOX 248 | | |
CER_302 480 | ATH | Y 4430 |
RQ=100 Ib LV
RCRA 254 PAB
VTOX 078
CER_302 338 | | |
2764729     RQ=1000 Ib
          CUAJ16 123-01
            RQ=1000 Ib
          RPAR    018
          SDUA    053
PAGE: 34   COMPOUNDS OH THIS PAGE:  7
                                               COMPOUND NAMES FROM:  ANTIMONY_TRIBROMIDE  TO:  AQUACIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONNS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E      EPA/  |  ORGA
    CAS NO/ |                  |  FOR |  / /  G L  NIH   |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P  C C  PAGE  I  TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                              METHOD   SUFFIX DETECTION  LIMIT    REMARK

Nitric acid |
-->Aqua fortis
-->Aramite |
Sulfurous acid, 2-chloroethyl-, 2-[4-<1,1-dimethylethyl)
phenoxyJ-1-methylethyl ester
Thiram |
Thiuram
Thioperoxydi carbonic diamide, tetramethyl
-->Arasan
bis(Dimethylthiocarbamoyl)disulf ide
Pot ass inn silver cyanide |
-->Argentate(1-), dicyano-, potassium
PCB's |
-->Aroclors
Polychlorinated biphenyl, NOS

7697372 | CER.302 490 | | |
RQ=1000 Ib
CUAJ16 198
RQ=1000 Lb
SEC_313 292
VTOX 320
140578 | FTC 002 | LV | E Y 4937 | ITD GCMS 1625 BMW EDL=20 ug/L External RF
RCRA 022 Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
RCRA_IX 015
137268 | CER_302 171 | ALD | N N Y 4599 | ITD CS2 630 MDL=2.2 ug/L
R0=10 Ib ATH TAIL
RCRA 359 LV
506616 | CER_302 530 | CIN | |
57125 R0=1 Ib
RCRA 308
VTOX 180
1336363 | AIR 032 | CIN | E Y Y |
CAL 099 EPA
CER_302 521
RQ=10 Ib
CWAJ16 213
RQ=10 Ib
RCRA 306
SDUA 066
SEC 313 249
PAGE: 35   COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: AQUA FORTIS
                                          TO: AROCLORS

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYHOHMS AMD COMMENTS
               ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                          | SRC |  H E     EPA/ |  ORGA
                CAS NO/  |                 | FOR |  / / G L NIK  |  NIZA APPAR
               BASE NO   I ORIGIN  SEQUENCE I STO I  D P C C PAGE I  T10M ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK	
   PCB-1016
-->Aroclor 1016
   12674112
    1336363
                          CAL     092
                          CER_302 074
                            RQ=10 Ib
                          CWAJ16 213-01
                            RQ=10 Ib
                          P-POLL  112
                          RCRA    306-01
                          RCRAJX 172-01
                          SARA110 025-01
                          TCL     120
                                                                                            IV
                                                                                                   E Y
                                                  | ITD  CGCEC   1618
   PCB-1221
 ->Aroclor 1221
I   11104282 |  CAL     093
    1336363   CER_302 075
                RQ=10 Ib
              CWAJ16 213-02
                R0=10 Ib
              P-POLL  108
              RCRA    306-02
              RCRAJX 172-02
              SARA110 025-02
              TCL     121
                                                                                            LV
                                                                                                    E  Y
                                                               | ITD  CGCEC   1618
   PCB-1232
  ->Aroclor 1232
|   11141165  |  CAL     094
    1336363    CER_302 076
                RQ=10 Ib
              CUAJ16 213-03
                RQ=10 Ib
              P-POLL  109
              RCRA   306-03
              RCRAJX 172-03
              SARA110 025-03
              TCL     122
                                            LV
                                                                                                    E Y
                                                   |  ITD  CGCEC   1618
 PAGE:  36   COMPOUNDS ON  THIS PAGE: 3
COMPOUND NAMES FROM:  AROCLORJ016
                                                                                         TO: AROCLOR 1232

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA
COMPOUND
         |  SRC |
          DATA
         H E     EPA/ | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
| CAS NO/
REGULATORY NAMES. SYNONMS AND COMMENTS 1 BASE NO

PCS- 1242 | 53469219
-->Aroclor 1242 1336363
PCB-1248 | 12672296
-->Aroclor 1248 1336363
| | FOR | / / G L NIH | NIZA APPAR
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| CAL 095 | CIN | E Y | ITD CGCEC 1618
CER_302 077 LV
RQ=10 Ib
CWAJ16 213-04
R0=10 Ib
P-POLL 106
RCRA 306-04
RCRAJX 172-04
SARA110 025-04
TCL 123
| CAL 096 | CIN | E Y Y 5268 | ITD CGCEC 1618
CER 302 078 LV
                                                                            RQ=10 Ib
                                                                          CUAJ16 213-05
                                                                            RQ=10 Ib
                                                                          P-POLL  110
                                                                          RCRA    306-05
                                                                          RCRA_IX 172-05
                                                                          SARA110 025-05
                                                                          TCL     124
PCB-1254
-->Aroclor 1254
| 11097691 | CAL 097 | CIN | E Y Y 5267 | ITD CGCEC 1618
1336363 CER_302 079 LV
R0=10 Ib
CUAJ16 213-06
RQ=10 Ib
P-POLL 107
RCRA 306-06
RCRAJX 172-06
SARA110 025-06
TCL 125
PAGE: 37   COMPOUNDS ON THIS  PAGE:  3
                                               COMPOUND NAMES  FROM: AROCLOR 1242
TO: AROCLOR 1254

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                 CAS NO/ |                  | FOR  | / / G L NIH   | N1ZA APPAR
                                                                                                                                   METHODS  SHOWN FOR ORGANIZATION:  ITD

PCB-1260
-->A roc I or 1260
-->Arsenates
-->Arsenic
As
Includes "And Compounds; Not Otherwise Specified"
Arsenic trioxide
Arsenous oxide
-->Arsenic(III) oxide (As203)
White arsenic
Arsenic pent oxide
-->Arsenic(V) oxide (As205)
Arsenic acid anhydride

| 11096825 | CAL 098 | CIN | E Y Y 5267 | ITD CGCEC 1618
1336363 CER.302 080 LV
RQ=10 Ib
CUAJ16 213-07
RQ=10 Ib
P-POLL 111
RCRA 306-07
RCRAJX 172-07
SARA110 025-07
TCL 126
| 2_002 | RPAR 002 | | |
| 7440382 | CER_302 081 | CIN | | ITD FURNAA 206
RQ=1 Ib
P-POLL 115
RCRA 023
RCRAJX 016
SARA110 021
SDWA 021
SEC J 12 008
SEC_313 277
TCL Z33
| 1327533 | CER_302 084 | CIN | |
7440382 R0=5000 Ib
CUAJ16 048
R0=5000 Ib
RCRA 026
VTOX 245
| 1303282 | CER_302 085 | CIN | |
7440382 RQ=5000 Ib
CWAJ16 046
RQ=5000 Ib
RCRA 025
VTOX 239
 PAGE:  38  COMPOUNDS ON THIS PAGE: 5
COMPOUND MAKES FROM: AROCLOR 1260
TO: ARSENIC(V) OXIDE (AS

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY MAKES. SYNOHMS AMD COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ |  ORGA
                 CAS NO/ |                 | FOR | / / G L NIH  |  NIZA APPAR
             I  BASE NO  I ORIGIN  SEQUENCE I STD I D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Cacodylic acid
-->Arsenic acid, dimethyl
DMAA
Hydroxydimethylarsine oxide
Sodium cacodylate
-->Arsenic acid, dimethyl-, sodium salt
[(Dimethy I arsino)oxy] sodium As-oxide
Lead arsenate
-->Arsenic acid, lead(2+) salt (1:1)


Lead arsenate
—>Arsenic acid, lead(4+) salt (3:2)


Lead arsenate
-->Arsenic acid, lead salt


Orthoarsenic acid
-->Arsenic acid Arsenic acid (H3As04). sodium salt
Disodium arsenate



| 75605 |
7440382


| 124652 |
7440382

| 7784409 |
7645252


| 10102484 |
7645252


| 7645252 |
7439921


| 7778394 |
7440382


| 7631892 |
7440382




CER_302 188 | ALD |
R0=1 Ib ATM
RCRA 054 LV

VTOX 141 | |


CER_302 428-01 | |
RQ=5000 Ib
CWA 116 161
RQ=5000 Ib
CER_302 428-02 | |
R0=5000 Ib
CWA 116 161-02
RQ=5000 Ib
CER_302 428 | |
R0=5000 Ib
CWA 116 161-01
R0=5000 Ib
CER_302 082 | CIN |
R0=1 Ib
RCRA 024

CER_302 554 | |
R0=1000 Ib
CWA 116 231
RQ=1000 Ib
VTOX 314

I



I


I



I



I



I



I




PAGE: 39   COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ARSENIC_ACID,_DIMETH TO: ARSENIC_ACID_(H3AS04

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
I    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Calcium arsenate
-->Arsenic acid (H3As04), calcium salt (2:3)
Tricalciuni orthoarsenate
Arsenic pentoxide
Arsenic(V) oxide (As205)
-->Arsenic acid anhydride
Arsenous trichloride
-->Arsenic chloride
Buffer of arsenic
-->Arsenic disulfide
Arsenic sulfide
C.I. Pigment Yellow 39
Arsine
-->Arsenic hydride
Hydrogen arsenide
-->Arsenic pentoxide
Arsenic(V) oxide (As205)
Arsenic acid anhydride
| 7778441
7440382
| 1303282
7440382
| 7784341
7440382
| 1303328
7440382
| 7784421
7440382
| 1303282
7440382
| CER_302 193 | | |
RQ=1000 Ib
CWAJ16 066
R0=1000 Ib
VTOX 325
| CER_302 085 | CIN | |
RQ=5000 Ib
CUAJ16 046
R0=5000 Ib
RCRA 025
VTOX 239
| CER_302 086 | | |
RQ=5000 Ib
CUAJ16 047
RQ=5000 Ib
VTOX 334
| CER_302 083 | | |
RQ=5000 Ib
CUAJ16 045
RQ=5000 Ib
| VTOX 335 | | |
| CER_302 085 | CIN | |
R0=5000 Ib
CUAJ16 046
RQ=5000 Ib
RCRA 025
VTOX 239
PAGE: 40   COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAMES  FROM: ARSENIC_ACID_(H3AS04 TO: ARSENIC_PENTOXIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/ | ORGA
                 CAS NO/  |                 | FOR  | / / G L NIH  | NIZA APPAR
             1  BASE MO   I ORIGIN  SEQUENCE I STD  I 0 P C C PAGE I T10HI ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECT IPX LIMIT   REMARK

Arsenic disulfide
-->Arsenic sulfide
C.I. Pigment Yellow 39

-->Arsenic trioxide
Arsenous oxide
Arsenic(III) oxide (As203)
White arsenic


-->Arsenic trisulfide
Arsenious sulfide
Yellow arsenic sulfide

Potassium arsenite
Arsonic acid, potassium salt
—>Arsenious acid
Potassium metaarsenite

Arsenic trisulfide
-->Arsenious sulfide
Yellow arsenic sulfide

-->Arsenites
Sodium arsenite
-->Arsenous acid, sodium salt
Sodium metaarsenite



| 1303328 | CER_302 083 | | |
7440382 RQ=5000 Ib
CUAJ16 045
R0=5000 Ib
| 1327533 | CER_302 084 | CIN | |
7440382 R0=5000 Ib
CWA 116 048
R0=5000 Ib
RCRA 026
VTOX 245
| 1303339 | CER.302 087 | | |
7440382 RQ=5000 Ib
CWA 116 049
RQ=5000 Ib
| 10124502 | CER_302 524 | | |
7440382 RQ=1000 Ib
CUA 116 215
R0=1000 Ib
VTOX 356
| 1303339 | CER_302 087 | | |
7440382 RQ=5000 Ib
CUA 116 049
RQ=5000 Ib
| 2_003 | RPAR 003 | | |
| 7784465 | CER.302 555 | | |
7440382 RQ=1000 Ib
CWA 116 232
RQ=1000 Ib
VTOX 336
PAGE: 41   COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ARSENIC SULFIDE
TO: ARSENOUS_ACID,_SODIU

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I  BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Arsenic trioxide
-->Arsenous oxide
Arsenic(III) oxide Arsenous trichloride
Arsenic chloride
Buffer of arsenic


-->Arsine
Arsenic hydride
Hydrogen arsenide
Diethylarsine
-->Arsine, diethyl

Benzenearsonic acid
—>Arsonic acid, phenyl-
Pheny I arsenic acid
Potassium arsenite
-->Arsonic acid, potassium salt
Arsenious acid
Pot ass inn metaarsenite

Chlorovinylarsine dichloride
-->Arsonous dichloride, (2-chloroethenyl)-

1





1




1


1


1


1




1


1327533 | CER.302 084 | CIN |
7440382 RQ=5000 Ib
CUAJ16 048
RQ=5000 Ib
RCRA 026
VTOX 245
7784341 | CER_302 086 | |
7440382 RQ=5000 Ib
CUAJ16 047
R0=5000 Ib
VTOX 334
7784421 | VTOX 335 | |
7440382

692422 | CER.302 088 | | H
7440382 RQ=1 Ib
RCRA 134
98055 | RCRA 035 | ALD | N Y
VTOX 087 ATH
PAB
10124502 | CER_302 524 | |
7440382 RQ=1000 Ib
CUAJ16 215
R0=1000 Ib
VTOX 356
541253 | VTOX 189 | |
7440382

I





I




I


I


I


I




I

   Lewisite
PAGE: 42   COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ARSENOUS_OXIDE
TO: ARSONOUS_DI CHLORIDE.

-------
 DATE:  06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
   BY:      OU/ITD                                                                           | SRC | H E     EPA/ |  ORGA
                                                             |   CAS NO/ |                  | FOR | / / G L NIN  |  NIZA APPAR
 	REGULATORY NAMES.  SYNONMS AND COMMENTS	I   BASE NO  I ORIGIN  SEQUENCE I STP I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK

   Dichlorophenylarsine                                      |    696286 | CER_302 296      |     | H            |
 -->Arsonous dichloride. phenyl-                                 7440382     RQ=1 Ib
   Phenyldichloroarsine                                                   RCRA    127
                                                                          VTOX    217
 	-------.--- + .----*.------.-*.. 4........4.  ............................
   Arsenic                                                  |   7440382 | CER_302 081      | CIN |              |  ITD   FURNAA  206
 ">AS                                                                       RQ=1 ib
     Includes  "And Compounds; Not Otherwise Specified"                    P-POLL  115
                                                                          RCRA    023
                                                                          RCRAJX 016
                                                                          SARA110 021
                                                                          SDWA    021
                                                                          SECJ12 008
                                                                          SEC_313 277
                                                                          TCL     Z33

 -->Asbestos                                                 |   1332214 |  CER_302 089     | CIN |               |
     Determined by Transmission Electron Microscopy                         R0=1 Ib
                                                                          MICH    019
                                                                          P-POLL  116
                                                                          SDWA    034
                                                                          SECJ12 001
                                                                          SEC_313 247

 -->Atrazine                                                 |   1912249 |  PARA_4C 397     |     |    E  Y        |
                                                                          SDWA    067
 	-.---..------4.---.-4'.  -------  + -- + .  --.---+  ----------------------------
   Gold                                                     |   7440575 |  ITD     Z79     | CIN |               |  ITD   ICP      200
 -->Au

 -->Auramine                                                 |    492808 |  CER_302 090     | ALD |      Y Y     |
   Benzamine, 4t4'carbonimidoylbisCNfN-dimethyl-                             RQ=1 Ib         ATH
                                                                          FTC     003
                                                                          RCRA    027
                                                                          SEC_313 215




PAGE: 43   COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES FROM: ARSONOUS_DICHLORIDE, TO: AURAHINE

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC | H E     EPA/ |  ORGA
                                                             |   CAS NO/ |                 |  FOR | / / G L N1H  |  NIZA APPAR
    REGULATORY NAMES. SYMOMHS AND COMMENTS	I  BASE NO  I ORIGIN  SEQUENCE I  STD I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION L1HIT	REMARK

   Diallate                                                  I   2303164 | CER_302 275     |  ATH |   E Y Y 4715 |  ITD  CGCEC   1618
-->Av8dex                                                                   "0=1 lb         EPA
   S-(2,3-DichlopoallyL) diisopropyl-thiocarbamate                        FTC     012       LV
   Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-                ITD     432
       2-propenyl) ester                                                  RCRA    105
                                                                          RCRA_IX 064
                                                                          SEC_313 259

   Piperidine                                                I     110894 | VTOX    126     |      |              |
-->AzacyIcohexane
   Hexahydropyridine
   Pentamethyleneamine

-->Azaserine                                                 I     115026 | CER.302 091     |  ATH |       Y      |
   L-Serine, diazoacetate  (ester)                                           R0=1 lb         LV
                                                                          RCRA    028       SIG

-->1-Azindineethanol                                         I   1072522 | MICH    054     | ATH |     N   5276 |
   N-<2-hydroxyethyl>ethyleneimine                                                          PAB

-->Azinphos-methyl                                           I     86500 | CER.302 401     | CIN  |   E Y   4884 | ITD  CGCFPD  1618
   Guthion                                                                  RQ=1 lb         LV
   Phosphorodithioic  acid, 0,0-dimethyl  ester.  S-ester with               CUAJ16 149
       3-(mercaptomethyl)-1.2<3-benzotriazin-4(3H)-one                     R0=1 lb
   Gusathion                                                              ITD     453
                                                                          MICH    089
                                                                          RPAR    004
                                                                          VTOX    077

 -->Azinphos ethyl                                            I   2642719  | ITD     468     | CIN  |   E Y   4964 | ITD  CGCFPD  1618
   Ethyl  Gut hi on                                                         MICH    088       LV
   Phosphorodithioic  acid, 0,0-diethyl  ester,  S-ester with               VTOX    278
        3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one






 PAGE: 44    COMPOUNDS  ON THIS PAGE:  6           COMPOUND NAMES FROM:  AVADEX                TO:  AZINPHOS_ETHYL

-------
DATE: 06/20/88 20:56
  BY:     OH/110

	REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E      EPA/  |  ORGA
|    CAS NO/ |                  |  FOR |  / /  G L  NIH   |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P  C C  PACE  I  TIOM ATUS    METHOD  SUFFIX DETECTION
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                                                       LIMIT   REMARK
 •>Aziridine
   EthyLenimine
     151564 |  CER_302 092
                R0=1  Ib
              RCRA    178
              SEC_313 208
              VTOX    157
                                                                                          | LV  |  H   N V    3 |
                                                                                                  VOA
                                                            4...... + ........ + .. + .......+
                                                            |      52244 |  RCRA    381     | ATH |       Y      |
   Triethylenethiophosphoramide
   Tris(1-aziridinyl)phosphine sulfide
 ->Aziridine, 1, 1',1"-phosphinothioylidynetris-
                                                                                          + - - +
                                                                                          I LV  |
   2-Methylaziridine
   1 , 2-Propyleneimine
 ->Aziridine, 2-methyl-
      75558 |  CER_302 463
                RQ=1  Ib
              RCRA    314
              SEC_313 056
              VTOX    048
                                                                                          +..+_.__..„+
                                                                                          |  ALD |    N N Y 4936 |
                                                                                            ATH
                                                                                            SIG
   Hitomycin C                                              |
   6-Amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxytnethyl)-8a-
       methoxy-S-methyl-carbamate azirino[2',3':3,4]pyrrolo
       [1.2a]indole-4,7-dione,(ester>
 ->Azirino[2'.3':3,4]pyrrolo[1.2-a]indole-4.7-dione.
       6-amino-8-[ [(ami nocarbonyDoxy] methyl] -1,1a,2.8,8a.
       8b-hexahydro-8a-methoxy-5-methyl-
      50077  |  CER_302 093
                RQ=1  Ib
              RCRA     247
              VTOX     002
-->Azobenzene
                                                            |     103333 |  PARA_4C 178
                                                            +  ----- +  ------
                                                            |    6923224 |  ITD     470
                                                                          MICH    082
                                                                          VTOX    305
                                                                                                               |
                              I      I   E Y
                              +--+--.....+.........
                              | ATH  |   E Y   4527  |  ITD  CGCFPD  1618
                               EPA
                               LV
   Monocrotophos
   Phosphoric acid, dimethyl ester,  ester with (E>-3-
       hydroxy-N-methylcrotonamide
 ->Azodrin
     Repository lists CAS as 919448
Boron
-->B
| 7440428

| DUPL
ITD
037
Z05
1 CIN |

1

ITD

ICP

200

EDL

=5

ug/L

PAGE: 45   COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  AZIRIDINE
                                                                                         TO: B

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               ITD/RCRA   COMPOUND   DATA
                                          | SRC |  H E     EPA/ |  ORGA
                CAS MO/  |                 | FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD
Barium
-->Ba
-->Bacillus Thuringiensis
-->Bacitracin
tert-Amyl acetate
-->Banana oil
-->Barban
Carbyne
Carbamic acid, m-chloro, 4-chloro-2-butynyl ester
Phenobarbitol
-->Barbituric acid, 5-ethyl-5-phenyl
Didecyldimethyl ammonium chloride
->Bardac 22
BTC 1010
Dioctyl dimethyl amnoniun chloride
-->Bardac LF
-->Barium
Ba
| 7440393 | RCRA 029 | CIN | | ITD 1CP 200 EDL=2 ug/L
RCRA_IX 017
SDUA 022
SEC_313 278
TCL Z56
| 23526025 | RPAR 005 | | |
| 1405874 | VTOX 249 | | |
| 625161 | CER.302 064-03 | | |
628637 RQ=5000 Ib
CWAJ16 037-03
RQ=5000 Ib
| 101279 | MICH 036 | ATH | E N Y 4675 |
EPA
LV
NAN
| 50066 | MICH 020 | | Y 1571 |
| 7173515 | OAG_SRB 003 | | N |
| 5538943 | OAG_SRB 013 | | N |
| 7440393 | RCRA 029 | CIN | | ITD ICP 200 EDL=2 ug/L
RCRAJX 017
SDUA 022
SEC_313 278
TCL Z56
 PAGE: 46   COMPOUNDS ON THIS PAGE:  9
COMPOUND NAMES FROM: BA
                                                                                         TO: BARIUM

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA    COMPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
    CAS NO/  |                  |  FOR |  / /  G  L N1H   | NIZA APPAR
I   BASE NO  I ORIGIN  SEQUENCE I  STD I  D P  C  C PAGE  I TION ATUS
                                                                                     METHODS SHOWN  FOR  ORGANIZATION:  ITD
                                                                               METHOD  SUFFIX DETECTION  LIMIT    REMARK

-->Bariun cyanide |
Fluchloralin |
-->Basalin
p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha, alpha, alpha- trif luoro-
Malachite green |
Aimoniun, (4-(p-(dimethylamino)-elpha-phenylbenzyli-
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
-->C.I. Basic Acid Green 4
-->C. I. Basic green 1 |
Ethanaminiun, N- [4-[[4-(diethylamino)phenyl]
phenylmethylene]-2-5-cyclohexadien-1-ylidene)-
diethyl-, sulfate
Brilliant green
-->C.I. Basic Red 1 |
Diazinon |
Spectracide
Phosphorcdithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
-->Basudin
Fenthion |
Phosphorcdithioic acid, 0,0-dimethyl-, 0-(4-methylthio>-
m-tolyDester
-->Baytex

542621 | CER_302 094 | CIN | |
57125 R0=10 Ib
CWAJ16 050
RQ=10 Ib
RCRA 030
33245395 | MICH 113 | CIN | 4986 |
LV
569642 | MICH 006 | ATM | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
SEC_313 225 CIN Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
633034 | VTOX 209 | | |
989388 | SEC_313 239 | | |
333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPD 1618
R0=1 Ib EPA
CUA_116 107 LV
RQ=1 Ib
ITD 460
MICH 094
RPAR 014
55389 | ITD 447 | LV | E Y | ITD CGCFPD 1618
MICH 097
PAGE: 47   COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BARIUM CYANIDE
                                                                                         TO: BAYTEX

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
ITO/RCRA   COMPOUND   DATA
                           |  SRC  |  H E     EPA/  | ORGA
 CAS NO/  |                  |  FOR  |  / / G L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Beryllium
-->Be
Includes "And Compounds; Not Otherwise Specified"








-->Bendiocarb
Ficon
Carbonic acid, methyl-, 2,3-(dimethylinethylenedioxy)
phenyl ester
Benomyl
-->Benlate
Benzimidazolecarbamic acid, l-(butylcarbamoyl)-.
methyl ester
-->Benomyl
Benlate
Benzimidazolecarbamic acid, l-(butylcarbamoyl)-.
methyl ester
-->Benz(e)acridine
3,4-Benzacridine

Benz(c)acridine
-->3,4-Benzacridine

-->Benzaldehyde
| 7440417 | AIR 006 | C1N | | ITD ICP 200 EDL=0.3 ug/L
CER 302 155
RQ=1 Ib
P-POLL 117
RCRA 043
RCRA IX 025
SARA110 022
SDWA 042
SEC 112 002
SEC 313 279
TCL Z04
| 22781233 | MICH 034 | LV | Y |



| 17804352 | MICH 024 | ATH | N N Y 2146 |
RPAR 006 EPA
LV
NAN
| 17804352 | MICH 024 | ATH | N N Y 2146 |
RPAR 006 EPA
LV
NAN
| 225514 | CER_302 096 | | Y |
RQ=1 Ib
RCRA 031
| 225514 | CER.302 096 | | Y |
R0=1 Ib
RCRA 031
| 100527 | PARA_4C 173 | | E Y |
PAGE: 48   COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  BE
                                                                                         TO:  BENZALDEHYDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
   1TD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
I    CAS NO/  |                  I  FOR I  / /  G  L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: I TO
-->Benzal chloride
Benzene, (dichloranethyl)-
Benzylidene chloride


-->Benzamide
Benzolyamide
Pronamide
Kerb
3,5-Dichloro-N-(1.1-dimethyl-2-propynyl)benzamide
-->Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-

Auramine
-->Benzamine, 4.4'carbonimidoylbis[M,N-diinethyl-



-->Benzanilide
Benzo(a)anthracene
Benz [a] anthracene
-->1,2-Benzanthracene





7,12-Dimethylbenz(a)anthracene
9, 10-Dimethyl - 1 ,2-Benzanthracene
-->1,2-Benzanthracene, 7,12-dimethyl-


| 98873 | CER_302 097 | IV | H Y 597 |
RO=SOOO Ib
RCRA 033
SEC 313 123
VTOX 092
| 55210 | SEC_313 008 | | |

| 23950585 | CAL 062 | ATH | E Y Y 4666 | I TO GCMS
CER_302 285 EPA Base I TO GCMS
RQ=5000 Ib LV
RCRA 309
RCRA_IX 185
| 492808 | CER_302 090 | ALD | Y Y |
R0=1 Ib ATH
FTC 003
RCRA 027
SEC_313 215
| 93981 | PARA_4C 126 | | E Y |
| 56553 | CER_302 098 | CIN | E Y Y 1537 | ITD GCMS
3-065 RQ=1 Ib ITO GCMS
P-POLL 072
PARA 4C 060
RCRA 032
RCRA IX 019
SARA110 003
TCL 090
| 57976 | CER_302 099 | LV | E Y 1823 | ITD GCMS
3-065 RQ=1 Ib Base ITD GCMS
FTC 025
RCRA 148
RCRAJX 091







1625 BNW EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF









1625 BNU ML=10 ug/L
1625 CHS MDL=47 ug/kg






1625 BNW EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF



PAGE: 49   COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  BENZAL CHLORIDE
                                                                                         TO:  BENZANTHRACENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
   ITD/RCRA    COMPOUND    DATA
                              |  SRC  |  H E     EPA/  | ORGA
    CAS  NO/  |                  |  FOR  |  / / G L NIH   | NIZA APPAR
I   BASE  NO  I  ORIGIN   SEQUENCE!  STD  I  0 P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Benzanthrone

Quinoline
-->1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
Leucol
Aniline
-->Benzenamine
Phenylanrine
Aminobenzene
Aminophen
Kyanol




Mesitylemine
Aniline, 2.4.6-trimethyl
-->Benzenemine, 2,4,6-trimethyl-
5-Nitro-o-toluidine
-->Benzenamine, 2-methyl-5-nitro


o-Toluidine hydrochloride
-->Benzenamine. 2-methyl-. hydrochloride


2-Nitroaniline
-->Benzenamine, 2-nitro

| 82053 | PARA-4C 001 | SCC | E Y | ITD GCMS 1625 BNU EDL=20 ug/L External RF
Base ITD GCMS 1625 CHS EOL=660 ug/kg External RF
| 91225 | CER_302 543 | I E Y |
RQ=5000 Ib
CWA 116 226
RQ=5000 Ib
PARA AC 120
SEC_313 099
| 62533 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RQ=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
CWA 116 038
RQ=5000 Ib
PARA 4C 069
RCRA 020
RCRA IX 012
SARA110 078
SEC 313 022
VTOX 028
| 88051 | VTOX 080 | ALO | |


| 99558 | CER.302 105 | ALD | E Y Y 4157 | ITD GCMS 1625 BNU EDL«10 ug/L External RF
RQ=1 Ib ATH Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
RCRA 284 LV
RCRAJX 170
| 636215 | CER_302 104 | LV | H Y 384 |
RQ=1 Ib TAIL
RCRA 367
SEC.313 232
| 88744 | RCRAJX 154 | LV | E Y | ITD GCMS 1625 BNW EOL=10 ug/L External RF
TCL 064 Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
PAGE: 50   COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  BENZANTHRONE
                                                                                         TO:  BENZENANINE,_2-NITRO

-------
DATE: 06/20/88 20:56
                ITD/RCRA   COMPOUND   DATA
                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD
BY: OU/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

m-(Trifluoranethyl)antline
-->Benzenamine, 3-(trif luoromethyl)-
3-Nitroaniline
-->Benzenaniinel 3-nitro
4,4' -Methylenebis(2-chloroani line)
-->Benzenanine, 4,4'-methylenebis[2chloro-
NOCA


p-Chloroaniline
-->Benzenamine, 4-chloro-




4-Chloro-o-toluidine, hydrochloride
-->Benzenamine, 4-chloro-2-methyl, hydrochloride
p-Toluidine
-->Benzenamine. 4-methyl-
4-Amino- 1 -methyl benzene
p-Nitroaniline
-->Benzenamine, 4-nitro-





| CAS NO/ |
| SRC | H E
| FOR | / / G L
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C

| 98168 | VTOX 091

| 99092 | RCRAJX 155
TCL 068
| 101144 | CAL 057
CER 302 103
RQ=1 Ib
RCRA 234
SEC.313 133
| 106478 | CAL 039
CER 302 100
RQ=1000 Ib
RCRA 072
RCRA IX 042
TCL 056
| 3165933 | CER_302 101
RQ=1 Ib
| 106490 | RCRA 366


| 100016 | CER_302 106
RQ=5000 Ib
PARA-4C 037
RCRA 260
RCRA IX 156
TCL 077

I I

| LV | E Y
Base
| ALD | E Y Y
ATH Base
LV TAIL
PAB

| ALD | E Y
ALF Base




I I

I I


| LV | E Y
SCC Base




EPA/ | ORGA
NIH | NIZA APPAR
PAGE I TION ATUS

I

| ITD GCMS
ITD GCMS
1908 | ITD GCMS
ITD GCMS



234 | ITD GCMS
ITD GCMS




I

I


328 | ITD GCMS
ITD GCMS
•





METHOD SUFFIX DETECTION LIMIT REMARK



1625 BNU EOL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF



1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF









1625 BNU EDL=20 ug/L External RF
1625 CHS EDL«660 ug/kg External RF




PAGE: 51   COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: BENZENAMINE,_3-(TRIF TO: BENZENAMINE,_4-NITRO

-------
DATE: 06/20/88 20:56
BY: OU/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

p-Dimethylaminoazobenzene
-->Benzenamine, N,N-dimethyl-4-(phenylazo)-




N-Nitrosodiphenylanrine
-->Benzenaminel N-nitroso-N-phenyl




-
Diphenylamine
-->Benzenaniine, N-phenyl



Aniline hydrochloride
-->Benzenamine hydrochloride
-->Benzene
Cyclohexatricne
Benzol
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / C L NIK | NIZA APPAR
1 BASE NO 1 ORIGIN SEOUENCEl STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 60117 | CER_302 102 | ALD | E Y Y 1495 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
RQ=1 Ib ATM Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
FTC 024 LV
RCRA 147
RCRAJX 090
SEC_313 019
| 86306 | CER_302 497 | CIN | E Y | ITD GCMS 1625 BMW ML =20 ug/L
35576911 R0=100 Ib ITD GCMS 1625 CHS MDL=36 ug/kg
P-POLL 062
RCRA_IX 164
SARA110 012
SEC.313 087
TCL 079
| 122394 | APP-C 018 | CIN | E Y Y 4272 | ITD GCMS 1625 BNU NL-20 ug/L
P-POLL 507 TAIL ITD GCMS 1625 CHS NDL-54 ug/kg
PARA_4C 246
RCRA 164
RCRA_IX 104
| 142041 | MICH 021 | ALD | H 257 |
CIN
| 71432 | CER.302 107 | CIN | P Y V 3987 | ITD GCMS 1624 HS MDL=8 ug/kg
RQ=1000 Ib ITD GCMS 1624 U ML=10 ug/L
CWA 116 051
                                                                            RQ=1000 Ib
                                                                          P-POLL  004
                                                                          PARA_4C 077
                                                                          RCRA    034
                                                                          RCRAJX 018
                                                                          SARA110 007
                                                                          SDUA    008
                                                                          SECJ12 005
                                                                          SEC_313 036
                                                                          TCL     024
PAGE: 52   COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: BENZENAMINE,_N,N-DIM TO:  BENZENE

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Benzyl chloride
-->Benzene, (chloromethyl)-
Benzal chloride
-->Benzene, (dichloromethyl)-
Benzylidene chloride
Benzot rich lor ide
-->Benzene, (trichloromethyl)-
DDT and metabolites
Dichlorodiphenyltrichloroethane
—>Benzene, 1.1 '-(2,2.2- trichloroethylidene)bis[4-chloro-
See individual isomers and metabolites; e.g.. 4,4'-
DDT
4,4'-DDT
Dichlorodiphenyltrichloroethane
-->Benzene, 1,1'-(2,2>2-trichloroethylidene)bis[4-chloro-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L HIM | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 100447 | AIR 005 | ALD | H 4060 |
CER_302 110
R0=100 Ib
CWAJ16 055
RQ=100 Ib
RCRA 042
SEC_313 131
VTOX 096
| 98873 | CER_302 097 | LV | H Y 597 |
RQ=5000 Ib
RCRA 033
SEC_313 123
VTOX 092
| 98077 | CER_302 130 | LV | H 1081 |
R0=1 Ib
RCRA 041
SEC_313 121
VTOX 088
| 0_273 | CER_302 273 | | |
| 50293 | CAL 077 | CIN | E Y 2747 | I TO CGCEC 1618
0_273 CER_302 272 LV
R0=1 Ib
CUAJ16 106
RQ=1 Ib
FTC 009
P-POLL 092
RCRA 104
RCRAJX 063
SARA110 029-03
TCL 114
PAGE: 53   COMPOUNDS ON THIS PAGE:  5
COMPOUND NAMES FROM: BENZENE,_
-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYHONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
             |    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
             I   BASE  NO  I  ORIGIN  SEQUENCE I STD  I 0 P C C PAGE  I TIOH ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                    METHOD  SUFFIX DETECTION LIMIT
   Methoxychlor
 ->Benzene, 1, V -(2,2.2- trichloroethyl idene)bis [4-methoxy-
   1,1'-(2f2,2-Trichloroethylidene)bis[4-methoxybenzene]
   Ethane, 1,1,1-trichloro-2,2-bis-
   DMDT
                   72435  |  CAL     087
                           CER_302 360
                             RQ=1  Ib
                           CWA_116 182
                             RQ=1  Ib
                           ITD     430
                           RCRA    228
                           RCRAJX 136
                           SDUA    046
                           SEC_313 038
                           TCL     116
|  CIN  |    E Y Y 4961  |  ITD  CGCEC   1618
  LV
   4,4' -ODD
   Dichlorodiphenyldichloroethane
 ->Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-
   TDE
                   72548 |  CAL      075
                   0_273   CER_302  270
                             RQ=1  Ib
                           CUAJ16  257
                             RQ=1  Ib
                           P-POLL   094
                           RCRA    102
                           RCRAJX  061
                           SARA110  029-01
                           TCL      112
|  CIN |
  LV
E Y Y 4887 |  ITD  CGCEC   1618
   4, 4' -DDE
  ->Benzene,  1,1'-(dichloroethenlyidine)bis[4-chloro
                   72559 |  CAL     076
                   0_273   CER_302 271
                             RQ=1  Ib
                           FTC     008
                           P-POLL   093
                           RCRA    103
                           RCRAJX 062
                           SARA110 029-02
                           TCL     109
|  CIN |
  LV
                                                                                                    E Y
                                                                                                                  ITD  CGCEC   1618
 PAGE:  54    COMPOUNDS ON  THIS  PAGE:  3
COMPOUND NAMES FROM: BENZENE,J,1'-(2,2,2 TO:  BENZENE,J,1'-(DICHL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNOHMS AND COMMENTS
                                                               ITD/RCRA   COMPOUND   DATA
                                                                                          |  SRC |  H E     EPA/  |  ORGA
                                                                CAS NO/ |                  |  FOR |  / / G L NIH   |  NIZA APPAR
                                                               BASE NO  I  ORIGIN  SEQUENCE)  STD I  D P C C PAGE  I  TION ATUS
                                                                                                                                   METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

1 ,2.4.5-Tetrachlorobenzene
-->Benzene, 1,2,4,5-tetrachloro-




| 95943 | CAL 063
1_064 CER_302 129
RQ=5000 Ib
PARA-4C 043
RCRA 333
RCRA IX 197

| CIN | E Y Y 4486 | ITD GCMS
LV Base ITD GCMS
PAB
sec



1625 BNU EOL=10 ug/L External RF
1625 CHS EDLO30 ug/kg External RF



                                                             . .... +
                                                                120821 |
                                                              12002481
   1,2,4-Trichlorobenzene
•->Benzene,  1,2,4-trichloro-
CAL     065
CER_302 590
  RQ=100 Ib
CWS_DIS 002
P-POLL  008
PARA_4C 242
RCRA    369
RCRAJX 208
SARA110 093
SEC_313 184
TCL     054
| CIN
  LV
                                                                                                |    E Y Y 4317
ITD
ITD
GCMS
GCMS
1625
1625
BNU
CHS
ML=10 ug/L
MDL=24 ug/kg
1 ,2,4-Trimethylbenzene
| 95636
| CWSJHS 001
I

I
->Benzene,  1,2,4-trimethyl
  Pseudocumene
                                                                          PARA_4C 139
                                                                          SEC_313 113
                                                                          VTOX    085
+
I
   Piperonyl  suIfoxide
 ->Benzene,  1,2-(methylenedioxy)-4-(2-(octylsulfinyl)
       propyl)-
                                                                120627 |  MICH
                                                                                  022
                                4906
PAGE: 55   COMPOUNDS ON THIS PAGE:  4
                                               COMPOUND NAMES FROM: BENZEHE. J.2.4.5-TET TO: BENZENE._l,2-(METHYL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  |  H  E     EPA/  | ORGA
    CAS NO/ |                  | FOR  |  /  /  G  L NIH   | NIZA APPAR
I   BASE HO  I  ORIGIN  SEQUENCE I STD  I  D  P  C  C PAGE  I T10M ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION UNIT   REMARK
,
1 ,2-Dichlorobenzene
-->8enzene, 1.2-dichloro-
o-Dichlorobenzene











-->Benzene, 1,2-dichloro-4-isocyanato-
Isocyanic acid, 3,4-dichlorophenyl ester
1.2-Dinitrobenzene
—>Benzene, 1,2-Dinitro-


Safrole
1,3-Benzodioxole, 5-(2-propenyl>-
-->Benzene, 1,2-methy-enedioxy-4-allyl



Dihydrosafrote
1,3-Benzodioxole, 5-propyl
-->Benzene, 1,2-methylenedioxy-4-propyl-
Isosafrole
1,3-Benzodioxole, 5-(1-propenyl)-
-->Benzene, 1,2-methylenedioxy-4-propenyl-


| 95501 | AIR 013-01 | CIN | E Y Y 4129 | ITD GCMS 1625 BNU ML=10 ug/L
25321226 CAL 046 LV ITD GCMS 1625 CHS MDL=16 ug/kg
CER_302 111
RQ=100 Ib
CUAJ16 111-01
R0=100 Ib
CWS_REQ 010
P-POLL 025
PARA_4C 134
RCRA 115
RCRAJX 071
SARA110 090
SEC_313 111
TCL 041
| 102363 | VTOX 097 | | |

| 528290 | CER_302 326-02 | | |
25154545 RQ=100 Ib
CWAJ16 120-02
RQ=100 Ib
| 94597 | CER.302 122 | ALD | E Y 4229 | ITO GCMS 1625 BNU EDL=10 ug/L External RF
RQ=1 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
PARA_4C 127
RCRA 320
RCRA_IX 189
SEC_313 107
| 94586 | CER_302 124 | | Y |
RQ=1 Ib
RCRA 142
| 120581 | CER_302 123 | LV | E Y 4229 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
R0=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA 211
RCRAJX 130
PAGE: 56   COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZENE,J.2-DICHLOR TO: BENZENE,_1,2-METHYLE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA    COMPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
    CAS NO/ |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P  C  C PACE  I T10N ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION  LIMIT    REMARK

Mesitylene
1 ,3, 5- Trine thy I benzene
-->Benzene, 1,3,5-trimethyl-
sym- T r i n 1 1 robenzene
1,3,5-Trinitrobenzene
-->Benzene, 1,3,5-trinitro-
1 ,3-Dichlorobenzene
-->Benzene, 1,3-diehloro-
m-D i ch lorobenzene
m-Tolylene diisocyanate
2.6-TDI
-->Benzene, 1,3-diisocyanato-2-methyl
Toluene- 1,3-di isocyanate
-->Benzene, 1,3-df isocyanatomethyl-
1,3-TDI
1,3-Dinitrobenzene
-->Benzene, 1,3-dinitro-
m-Dinitrobenzene

| 108678 | CWSJJIS 008 | | P Y |
PARA_4C 192
VTOX 117
| 99354 | CER_302 131 | ATH | E Y Y |
RQ=10 Ib LV
RCRA 380
RCRA_IX 217
| 541731 | CAL 045 | CIN | E Y Y 4129 | ITD GCMS 1625 BMW ML=10 ug/L
25321226 CER_302 112 ITD GCMS 1625 CHS KDL=26 ug/kg
R0=100 Ib
CWS_REQ 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC.313 222
TCL 038
| 91087 | CER_302 114-01 | | |
RQ=100 Ib
SEC_313 097
VTOX 082
| 26471625 | CER_302 114-02 | | |
R0=100 Ib
| 99650 | CER_302 326-01 | | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
25154545 RQ-100 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
CWAJ16 120-01
R0=100 Ib
PARA_4C 162
RCRA_IX 096
PAGE: 57   COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZENE,_1,3,5-TRIME TO: BENZENE.J.3-DINITRO

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
   1,4-Dinitrobenzene
 ->Benzene. 1,4-dinitro-
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIK  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

1 ,4-Dichlorobenzene
-->Benzene, 1,4-dichloro-
p- D i eh 1 or obenzene
Paramoth
-->Benzene, 1,4-di isothiocyanato-
Bitoscante
Isothiocyanic acid, p-phenylene ester

| 106467 | AIR 013-02 | CIN | E Y Y 4129 | ITD GCMS
25321226 CAL 047 LV ITD GCMS
CERJJ02 113
R0=100 Ib
CVAJ16 111-02
R0=100 Ib
P-POLL 027
RCRA 117
RCRA_IX 073
SARA110 013
SEC_313 143
TCL 039
| 4044659 | VTOX 294 | | |

1625 BNU HL=10 ug/L
1625 CHS MDL=20 ug/kg

  100254 |  CER_302 326-03  |  SCC |    E Y    720
25154545     RQ=100 Ib
           CUAJ16 120-03
             R0=100 Ib
           PARA-4C 023
           RCRA    157-01
p-Nitrobenzyl chloride
-->Benzene, 1-(chloromethyl)-4-nitro-
4-Bromophenyl phenyl ether
1 -Bromo-4-phenoxybenzene
-->Benzene, 1-bromo-4-phenoxy-
| 100141 | VTOX 095

| 101553 | CER_302 108
R0=100 Ib
P-POLL 041
1




1




1

E Y Y 5719 | ITD GCMS
ITD GCMS



1625 BNU ML=10 ug/L
1625 CHS KDL=17 ug/kg

                                                                          PARA-4C 006
                                                                          RCRA     051
                                                                          RCRAJX 036
                                                                          TCL      080
PAGE: 58   COMPOUNDS ON THIS PAGE:  5
                                               COMPOUND NAMES FROM:  BENZENE,JI.4-DICHLOR TO:  BENZENE.J-BROMO-4-P

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                                                               ITO/RCRA   COMPOUND   DATA
                                                                                          |  SRC  | H E     EPA/  | ORGA
                                                                CAS  NO/ |                  |  FOR  | / / G L NIH   | NIZA APPAR
                                                               BASE  NO  I  ORIGIN  SEQUENCE I  STD  I 0 P C C PACE  I TION ATUS
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION: 1TD
                                                                                                                             METHOD  SUFFIX DETECTION LIMIT   REMARK
   4-Chlorophenylphenyl  ether
-->Benzene,  1-chloro-4-phenoxy
                                                                7005723 |  CER_302 235
                                                                  1_070     R0=5000 Ib
                                                                          P-POLL  040
                                                                          RCRA_IX 050
                                                                          TCL     075
                                                                                          |  CIN |    E  Y         |  ITD  GCMS     1625    BNW   ML=10 ug/L
                                                                                                                 ITD  GCMS     1625    CHS   MDL=59 ug/kg
                                                                                          +  -  - *•
                                                                                          I  CIN  |
   2,4-Dinitrotoluene
-->Benzene, 1-methyl-2,4-dinitro
                                                                 121142 |  CER_302 120
                                                               25321146     RQ=1000 Ib
                                                                          CWAJ16 122-01
                                                                            RQ=1000 Ib
                                                                          DWPL    019
                                                                          P-POLL  035
                                                                          PARA_4C 244
                                                                          RCRA    160
                                                                          RCRAJX 099
                                                                          SARA110 044
                                                                          SEC_313 186
                                                                          TCL     073
E Y Y 4327 |  ITD  GCMS    1625    BNW   ML=10 ug/L
             ITD  GCMS    1625    CHS   EDL-50 ug/kg
Cumene
I sopropy I benzene
( 1 -Methylethy I )benzene
-->Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
Nitrofen
TOK
Ether, 2,4-dichlorophenyl p-nitrophenyl-
-->Benzene, 2,4-dichloro-1-<4-nitrophenoxy)-
Toluene-2,4-di isocyanate
| 98828 | CER_302 125 | | P Y |
R0=5000 Ib
CWS_DIS 010
PARA_4C 154
SEC_313 122
| 1836755 | ITD 436 | CIN | E Y 4758 | ITD CGCEC 1618
MICH 047 LV
SEC_313 254
| 584849 | CER_302 114 | | |
   2,4-Tolylene diisocyanate
 ->Benzene, 2,4-diisocyanato-1-methyl-
                                                                            RQ=100 Ib
                                                                          RCRA    365
                                                                          SEC_313 226
                                                                          VTOX    200
PAGE: 59   COMPOUNDS ON THIS PAGE:  5
                                               COMPOUND  NAMES  FROM:  BENZENE,J-CHLORO-4-  TO:  BENZENE,_2,4-DIISOCY

-------
DATE: 06/20/88 20:56
  BY:     OW/1TD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
|    CAS NO/  |                  | FOR  | / / G L NIK   | NIZA APPAR
I   BASE NO  I ORIGIN  SEQUENCE I STD  I D P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT

2,6-Dinitrotoluene | 606202 | CER_302 121 | CIN | E Y Y 4327 | ITD GCMS
-->Benzene, 2-methyl-1.3-dinitro- 25321146 R0=1000 Ib ITD GCMS
CUAJ16 122-02
RQ=1000 Ib
P-POLL 036
PARA_4C 335
RCRA 161
RCRAJX 100
SARA110 069
SEC_313 228
TCL 067
Xylylene dichloride | 28347139 | VTOX 399 | | |
-->Benzene, bis(chloromethyl)-
Chlorobenzene | 108907 | CAL 004 | CIN | P Y Y 4029 | ITD GCMS
-->Benzene, chloro- 1_064 CER_302 109 ITD GCMS
Benzene chloride RQ=100 Ib
CWAJ16 080
RQ=100 Ib
CWS_REQ 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRAJX 043
SARA110 063
SDUA 009
SEC_313 164
TCL 031
Dicn lorobenzenes | 25321226 | AIR 013 | | |
-->Benzene, dichloro- 1_064 CER_302 286
Di-chloricide R0=100 Ib
See individual dich lorobenzenes (e.g.. 1.2-dichloro- CUAJ16 111
benzene) RQ=100 Ib
RCRA 118
SDUA 010
SEC_313 307

1625 BNU ML=10 ug/L
1625 CHS MDL=47 ug/kg











1624 MS EDL=5 ug/kg
1624 U ML=10 ug/L




















PAGE: 60   COMPOUNDS ON THIS PAGE:  4
                                               COMPOUND NAMES FROM:  BENZENE,_2-METHYL-1,  TO:  BENZENE,_DICHLORO-

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY MAKES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA
                                           | SRC | H E     EPA/ | ORGA
                 CAS NO/  |                 | FOR | / / G L N1H  | N1ZA APPAR
             I   BASE NO   I ORIGIN  SEQUENCE I STD I D P C C PAGE I TION ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK

Total xylenes
-->Benzene, dimethyl -
Xylenes
Xylene, (total)






Styrene
-->Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
Styrolene
Cinnamene
Cirmamol




Ethyl benzene
-->Benzene, ethyl
Phenylethane









| 1330207 | AIR 037 | ALD | P Y | ITD GCMS ' See isofflers
CER_302 115
RQ=1000 Ib
CWAJ16 277
RQ=1000 Ib
RCRAJX 221
SARA110 070
SDWA 077
SEC_313 246
TCL 034
| 100425 | APP-C 020 | CIN | E Y 108 | ITD GCMS 1625 BNU ML=10 ug/L
CER_302 574 ITD GCMS 1625 CHS MDL=17 ug/kg
RQ=1000 Ib
CUAJ16 250
RQ=1000 Ib
CUS_REQ 023
MICH 107
P-POLL 510
PARA_4C 170
RCRA_IX 193
SEC_313 130
TCL 033
| 100414 | CER_302 369 | CIN | P Y | ITD GCMS 1624 MS MDL=4 ug/kg
R0=1000 Ib ITD GCMS 1624 U ML=10 ug/L
CWAJ16 131
R0=1000 Ib
CUS_REQ 021
P-POLL 038
PARA_4C 169
RCRA_IX 111
SARA110 060
SEC_313 129
TCL 032
PAGE: 61   COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,.DIMETHYL-   TO: BENZENE,_ETHYL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNOMMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
             |   CAS NO/ |                  |  FOR |  / / C L NIH  |  NIZA APPAR
             I  BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS
      METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK

Hexach lorobenzene
HCB
-->Benzene, hexachloro-






Cyclohexane
-->Benzene, hexahydro-
Hexameth'ytene


Phenol
Carbolic acid
-->Benzene, hydroxy-
Phenyl hydroxide
Hydroxybenzene
Oxybenzene








| 118741 | CAL 051 | CIN | E Y Y 6754 | ITD GCMS
1_064 CER_302 116 LV ITD GCMS
R0=1 Ib
P-POLL 009
RCRA 194
RCRAJX 119
SARA110 064
SEC_313 178
TCL 081
| 110827 | CER_302 117 | | |
R0=1000 Ib
CWAJ16 103
RQ=1000 Ib
SEC.313 168
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITD GCMS
CER_302 118 ITD GCMS
RQ=1000 Ib
CWAJ16 206
RQ=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119

1625 BNU ML=10 ug/L
1625 CHS MDL=48 ug/kg












1625 BNU ML=10 ug/L
1625 CHS EDL=50 ug/kg











PAGE: 62   COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: BENZENE,_HEXACHLORO- TO: BENZENE,_HYDROXY-

-------
DATE: 06/20/88 20:56
BY: OU/ITD

REGULATORY NAMES. SYNONHS AND COMMENTS
Toluene
-->Benzene, methyl
Toluol
Methylbenzene
Phenylmethane
Methacide








Nitrobenzene
-->Benzene, nitro
Oil of mirbane










ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIN | NIZA APPAR
	 1 BASE NO I ORIGIN SEQUENCE 1 STD 1 D P C C PACE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 108883 | AIR 035 | CIN | P Y Y 3998 | ITD GCMS 1624 HS MDL=4 ug/kg
CER_302 119 ITD GCMS 1624 W ML=10 ug/L
RQ-1000 Ib
CWAJ16 263
RQ=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRAJX 205
SARA110 041
SDWA 059
SEC_313 163
TCL 030
| 98953 | AIR 028 | CIN | E Y Y 4054 | ITD GCHS 1625 BNU ML=10 ug/L
CER_302 126 ITD GCMS 1625 CHS MDL=28 ug/kg
RQ=1000 Ib
CWAJ16 199
R0=1000 Ib
P-POLL 056
PARA_4C 158
RCRA 261
RCRAJX 157
SARA110 059
SEC_313 125
TCL 047
VTOX 093
   Pentachloronitrobenzene
   PCNB
   Terraclor
   Ouintozene
-->Benzene. pentachloro-nitro-
82688 | CAL     060
        CER.302 128
          R0=1 Ib
        ITD     440
        RCRA    293
        RCRAJX 177
        RPAR    032
        SEC 313 082
|  LV  |    E  Y    2169  |  ITD  CGCEC   1618
PAGE: 63   COMPOUNDS ON THIS PAGE:  3
                                               COMPOUND  NAMES  FROM: BENZENE,_METHYL
                       TO: BENZENE,J>ENTACHLORO

-------
DATE: 06/20/88 20:56
  BY:     OU/1TO
   ITO/RCRA   COMPOUND   DATA
                              |  SRC  | H E     EPA/  | ORGA
I    CAS NO/ |                  |  FOR  | / / G L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

Pentach I orobenzene
-->Benzene, pentaehloro-



Chlorobenzilate
Ethyl-4,4' -dichlorobenzi late
-->Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-
alpha-hydroxy, ethyl ester




Benzyl cyanide
-->Benzeneacetonitri le
Phenylacetonitrile
-->Benzenearsonic acid
Arsonic acid, phenyl-
Phenylarsonic acid
Chloranbucil
-->Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino-
Butanoic acid, 4- [bis(2-chloroethyl)-amino]benzene-
Benzoyl chloride
-->Benzenecarbonyl chloride




| 608935 | CAL 058 | ALD | E Y Y 4635 | ITD GCMS 1625 BNW EDL=10 ug/L External RF
1_064 CER_302 127 Base ITD GCMS 1625 CHS ED L =330 ug/kg External RF
R0=10 Ib
RCRA 289
RCRAJX 175
| 510156 | CAL 040 | LV | E Y 4906 | ITD CGCEC 1618
CER_302 132
R0=1 Ib
FTC 006
ITD 431
RCRA 074
RCRAJX 044
SEC_313 217
| 140294 | VTOX 149 | | |


| 98055 | RCRA 035 | ALD | N Y |
VTOX 087 ATH
PAB
| 305033 | CER_302 178 | ATH | Y |
RQ=1 Ib SIG
RCRA 062
| 98884 | CER_302 153 | | |
RQ=1000 Ib
CUAJ16 054
RQ=1000 Ib
SEC.313 124
PAGE: 64   COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAMES FROM:  BENZENE,_PENTACHLORO  TO: BENZENECARBONYL_CHLO

-------
 DATE:  06/20/88 20:56
   BY:      OW/ITO
   2,6-Toluenediamine
   2,6-Diaminotoluene
-->1,3-Benzenedianrine, 2-methyl-
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
I    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                                                                     METHODS  SHOWN  FOR ORGANIZATION:  ITD

Benzole acid
-->Benzenecarboxylic acid
Pheny I formic acid




Phenylenediamine
-->Benzenediamine
3,4-Toluenediamine
3 , 4 - D i ami noto I uene
-->1,2-Benzenediamine. 4 -methyl -
2,4-Diaminotoluene
-->1,3-Benzenediamine, 4 -methyl -
Toluene, 2,4-diamino-



| 6S8SO | CER_302 148 | LV | E Y | ITD GCHS
RQ=5000 Ib Acid ITD GCMS
CUA 116 052
RQ=5000 Ib
PARA 4C 071
SARA110 079
TCL 051
| 25265763 | RCRA 297 | | |

| 496720 | CER_302 277-02 | | |
25376458 RQ=1 Ib
RCRA 364
| 95807 | CER_302 277-01 | ALD | E Y Y 1990 | ITD GCMS
25376458 RQ=1 Ib ATH Base ITD GCMS
MICH 110 TAIL
RCRA 362
SEC_313 114

1625 BNU EDL=20 ug/L External RF
1625 CHS EDL=660 ug/kg External RF










1625 BNU EOL=99 ug/L External RF
1625 CHS EDL=3300 ug/kg External RF



    823405  | CER_302 277-03
  25376458     RQ=1 Ib
             RCRA    363
   Diethyl-p-phenylenediamine
-->1,4-Benzenediamine, N,N-diethyl-
     93050  | VTOX    083
   Dimethyl-p-phenylenediamine
-->1,4-Benzenediam«ne. N.N-dimethyl-
     99989  | VTOX    094
   p-Phenylenediamine
-->1,4-Benzenediamine
  106503 | RCRAJX 182
           SEC 313 144
                                       E Y
   Toluenediamine
   DiaminotoIuene
-->Benzenediamine. ar-methyl-
   Methylphenylene diamine
25376458
             CER_302 277
               RQ=1 Ib
             RCRA    361
             SEC 313 308
                            I      I
PAGE: 65   COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: BENZENECARBOXYLIC_AC TO: BENZENEDIAHINE,_AR-M

-------
DATE: 06/30/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND
                           |  SRC |
 CAS NO/ |                  |  FOR |
BASE NO  I  ORIGIN  SEQUENCE I  STD
                                                   DATA
                                                   H E     EPA/  | ORGA
                                                   / / G L NIK   | N1ZA APPAR
                                                   D P C C PAGE  I TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK

Oi ethyl phthalate
-->1,2-Benzenedicarboxylic acid, di ethyl ester
Di-n-butyl phthalate
Di butyl phthalate
-->1,2-Benzenedicarboxylic acid, di butyl ester
Phthalic anhydride
1,3-1 sobenzof urandi one
-->1,2-Benzenedicarboxylic acid anhydride
Butyl benzyl phthalate
-->1,2-Benzenedicarboxylic acid, butyl phenyLmeth

| 84662 | CER.302 136
1_303 R0=1000 Ib
P-POLL 070
PARA_4C 093
RCRA 139
RCRA_IX 087
SARA110 086
SEC_313 083
TCL 074
| 84742 | CERJ02 135
1_303 R0=10 Ib
CUAJ16 061
RQ=10 Ib
P-POLL 068
PARA_4C 095
RCRA 114
RCRAJX 070
SARA110 056
SEC_313 084
TCL 085
VTOX 075
| 85449 | CER_302 133
R0=5000 Ib
RCRA 304
SEC_313 085
| 85687 | CER.302 186
yl ester 1_303 RQ=100 Ib

| CIN | E Y Y 4521 | ITD GCMS 1625 BMW ML=10 ug/L
ITD GCMS 1625 CHS MDL=16 ug/kg
| CIN | E Y Y 4745 | ITD GCMS 1625 BNU ML=10 ug/L
LV ITD GCMS 1625 CHS MDL=80 ug/kg
| ALF | H 4138 |
CIN
| CIN | E Y Y 5904 | ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL=65 ug/kg
                                                                          P-POLL  067
                                                                          PARA_4C 098
                                                                          RCRA    053
                                                                          RCRA_IX 037
                                                                          SEC_313 086
                                                                          TCL     088
 PAGE:  66   COMPOUNDS ON  THIS  PAGE: 4
COMPOUND NAMES FROM: BENZENEDICARBO
                                                                                         TO: BENZENEDICARBO

-------
DATE: 06/20/88 2p:56
BY: OW/ITD
i
REGULATORY NAMES. SYNONMS AND COMMENTS

bis(Z-Ethylhexyl) phthalate
-->1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl)ester
Di-n-octyl phthalate
Oioctyl phthalate
-•>1.2-Benzenedicarboxylic acid, dioctyl ester
Dimethyl phthalate
-->1,2-Benzenedicarboxylic acid, dimethyl ester
Resorcinol
-->1.3-Benzenediol
Resorcin
met a - D i hydroxybenzene
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 117817 | CER.302 134 | CIN | E Y Y 5054 | ITO GCMS 1625 BNU ML=10 ug/L
1_303 R0=1 Ib ITD GCMS 1625 CHS EDL»50 ug/kg
FTC 011
P-POLL 066
PARA_4C 232
RCRA 048
RCRAJX 033
SARA110 014
SEC_313 176
TCL 092
| 117840 | CER_302 138 | CIN | E Y Y 5054 | ITD GCMS 1625 BNU ML=10 ug/L
1_303 R0=5000 Ib ITD GCMS 1625 CHS MDL=62 ug/kg
P-POLL 069
PARA_4C 233
RCRA 163
RCRAJX 102
SEC_313 177
TCL 093
VTOX 136
| 131113 | CER_302 137 | CIN | E Y Y 4392 | ITD GCMS 1625 BNU ML=10 ug/L
1_303 R0=5000 Ib ITD GCMS 1625 CHS MDL-21 ug/kg
P-POLL 071
PARA_4C 263
RCRA 155
RCRAJX 095
SARA110 096
SEC_313 197
TCL 065
VTOX 147
| 108463 | CER.302 139 | ALD | E Y Y 123 | ITD GCMS 1625 BNU EDL=99 ug/L External RF
R0=5000 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
CUAJ16 227 LV
RQ=5000 Ib
RCRA 318
PAGE: 67   COMPOUNDS ON THIS PAGE:  4
COMPOUND NAMES FROM: BENZENEDICARBO
TO: BENZENEDIOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD .

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA    COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
|    CAS  NO/  |                  | FOR  I / / G L NIH   I NIZA APPAR
                                           METHODS SHOWN FOR ORGANIZATION:  ITD

Epinephrine |
Adrenalin
3.4-Dihydroxy-alpha-(methylamino)inetnyl benzyl alcohol
-->1,2-Benzenediol, 4-[1-hydroxy-2--
Amphetamine |
-->Benzeneethanamine, .alpha. -methyl -,(*-)-
Phentermine |
alpha, alpha-Dimethylphenethylamine
Ethanamine, 1,1-ditnethyl-2-phenyl
-->Benzeneethanamine> alpha, elpha-dimethyl-
Will not chromatograph on DB-5 col urn
Lindane |
garana-BHC
Hexachlorocyclohexane (gamma)
-->gamna-Benzenehexachloride
3-beta. 4-alpha, 5-alpha, 6-beta)
Benzyl alcohol |
- - >Benzenemethano I

51434 | CER_302 140 | ALD | N N Y |
RQ=1000 Ib ATH TAIL
RCRA 143 LV
300629 | VTOX 165 | | |
122098 | CER.302 323 | LV | NY 445 |
R0=5000 Ib Semi
RCRA 153 TAIL
RCRA_IX 093
58899 | CAL 073 | CIN | E Y Y 4774 | ITD CGCEC 1618
608731 CER_302 161 LV
RQ=1 Ib
CWAJ16 171
RQ=1 Ib
P-POLL 104
RCRA 218
RCRA_IX 029
SARA110 045-04
SDUA 045
SEC_313 016
TCL 103
VTOX 022
100516 | PARA_4C 172 | LV | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RCRA_IX 024 Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
TCL 040
PAGE: 68   COMPOUNDS ON THIS PAGE:  5
                                               COMPOUND NAMES FROM:  BENZENEDIOL._4
TO: BENZENEMETHANOL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

Dicofol |
Ke I thane
4-Chloro-alpha-(4-chlorophenyl) -alpha- (trichloromethyl)
benzenemethano I
-->BenzenemethanoLl 4-ch loco-alpha- (4-chlorophenyl )-alpha-
(trichloromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTMC
-->Benzenesulfonic chloride |
Benzenesulfonyl acid chloride
Benzenesulfonic chloride |
-->8enzenesulfonyl acid chloride
-->Benzenethiol |
Thiophenol
Mercaptobenzene
Phenyl mercaptan
Chlorobenzene |
Benzene, chloro-
-->Benzene chloride

115322 | CER_302 425 | | |
RQ=10 Ib
CWAJ16 158
RQ=10 Ib
FTC 022
SEC_313 174
98099 | CER_302 141 | | |
RQ=100 Ib
VTOX 089
98099 | CER_302 141 | | |
RQ-100 Ib
VTOX 089
108985 | CER_302 142 | AID | E Y Y 4343 | ITD GCHS 1625 BNU EDL=99 ug/L External RF
R0=100 Ib LV Base ITD GCMS 1625 CHS EDL»3300 ug/kg External RF
PARA_4C 200
RCRA 356
VTOX 120
108907 | CAL 004 | CIN | P Y Y 4029 | ITD GCMS 1624 HS EDL=5 ug/kg
1_064 CER_302 109 ITD GCMS 1624 W ML=10 ug/L
RQ=100 Ib
CWAJ16 080
RQ=100 Ib
CWS_REO 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRA_IX 043
SARA110 063
SOWA 009
SEC_313 164
TCL 031
PAGE: 69   COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZENEMETHANOL._4-C TO: BENZENE_CHLORIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITO/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                 CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

-->Benzidine
<1.1'-Biphenyl)-4.4'-diainine
-->Benzidine sulfate

| 92875 | CER_302 143
RQ=1 Ib
P-POLL 005
RCRA 036
SARA110 039
SEC_313 104
| 531862 | MICH 023

| CIN | E Y Y 4343 | ITD CCHS 1625 BMW ML=50 ug/L
ITD CCMS 1625 CHS EDL=1700 ug/kg
I I H |
   Fuberidazole
 ->1H-Benzimidazole, 2-<2-furanyl)-
   2-(2-Furyl)benzimidazole
                 3878191  |  VTOX   293
-->Benzimidazole, 4,5,-dichloro-2-(trif luoromethyl)-
Benomyl
Benlate
-->Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-f
methyl ester
Saccharin (and salts)
-->1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide


- ->Benzo( a )anth racene
Benz [a] anthracene
1,2- Benzanth racene





| 3615212 | VTOX
| 17804352 | MICH
RPAR


| 81072 | CERJ02
R0=1
RCRA
SEC_313
| 56553 | CER_302
3-065 R0=1
P-POLL
PARA 4C
RCRA
RCRA IX
SARA110
TCL
288 | | |
024 | ATH | N N Y 2146 |
006 EPA
LV
NAN
144 | ALD | NY 4335 |
Ib ATH
319
079
098 | CIN | E Y Y 1537 | ITD GCMS 1625 BNW ML=10 ug/L
Ib ITD GCMS 1625 CHS MDL=47 ug/kg
072
060
032
019
003
090
 PAGE: 70   COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: BENZID INE
TO: BENZO(A)ANTHRACENE

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES SYNONMS AND COMMENTS

-->Benzo(a)pyrene
3,4-Benzopyrene
- ->Benzo(b)f luoranthene
Benz [e] acephenanthry lene
I T D / R
| CAS NO/
1 BASE NO

| 50328
3-065
| 205992
3-065
CRA COMPOUND DATA
| SRC | H E EPA/
| | FOR | / / G L NIH
I ORIGIN SEQUENCE! STD 1 o p c c PAGE

| AIR 033-02 | CIN | E Y Y 5736
CER.302 151
RQ-1 Ib
P-POLL 073
PARA_4C 057
RCRA 039
RCRAJX 023
SARA110 001
TCL 096
| CER_302 145 | CIN | E Y Y 1780
RQ=1 Ib
| ORGA
| NIZA APPAR
I TION ATUS

| ITD GCMS
I TO GCMS
| ITD GCMS
ITD GCMS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK

1625 BNU ML-10 ug/L
1625 CHS MDL=15 ug/kg
1625 BNU ML=10 ug/L
1625 CHS MDL=30 ug/kg
                                                                          P-POLL   074
                                                                          RCRA     037
                                                                          RCRAJX  020
                                                                          SARA110  016
                                                                          TCL      094
   Quinoline
   1-Benzazine
 ->Benzo(b)pyridine
   Leuocoline
   Chinoleine
   Leucol
                                                                 91225  | CER_302 543
                                                                           RQ=5000  Ib
                                                                         CWAJ16 226
                                                                           RQ=5000  Ib
                                                                         PARA_4C 120
                                                                         SEC_313 099
   Thianaphthene
   2.3-Benzothioptiene
-->Benzo(b)thiophene

-->Benzo(ghi)perylene
-->Benzo(j)fluoranthene
                                                            |      95158 |  PARA-4C  003
+ .... . + ...-...
|    191242 | CER.302 150
      3-065     RQ=5000 Ib
              P-POLL  079
              RCRAJX 022
              TCL     099
+ -----*-----••
|    205823 | FTC     004
      3-065   RCRA    038
                                                                                          | SCC  |   E Y
                                                                                                 Base
+ - - +
I CIN |
                                                                                                    E  Y Y
                      |  ITD   GCMS
                        ITD   GCMS
                                                                                                               | ITD  GCMS
                                                                                                                ITD  GCMS
1625
1625
                                     1625
                                     1625
BNU
CHS
        BNU
        CHS
                                                                                EDL=10 ug/L
                                                                                EOL=330  ug/kg
      ML =20 ug/L
      EDL=660 ug/kg
                                                                   External RF
                                                                   External RF
                                                                                                |      Y  Y  1780  |
PAGE: 71   COMPOUNDS ON THIS PAGE:  6
                                              COMPOUND  NAMES  FROM: BENZO(A)PYRENE
TO: BENZO(J)FLUORANTHENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
T D / R C R A
COMPOUND
         |  SRC |
                                  DATA
                                 H E     EPA/ |  ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Fluoranthene
-->Benzo(j,k)f luorene
-->Benzo(k)fluoranthene
Dibenzo(a, i )pyrene
- - >Benzo( rst )pentaphene
1 ,2:7,8-Dibenzopyrene
Possible solubility problem in CH2C 12: benzene
Dihydrosafrole
-->1.3-Benzodioxole, 5-propyl
Benzene, 1,2-methylenedioxy-4-propyl-
Safrole
-->1,3-Benzodioxole, 5-(2-propenyl)-
Benzene, 1,2-methy-enedioxy-4-allyl
Isosafrole
-->1,3-Benzodioxole, 5-(1-propenyl>-
Benzene, 1,2-methylenedioxy-4-propenyl-
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 206440 | CER_302 147 | CIN | E Y Y 1216 | ITD GCMS 1625 BNU ML=10 ug/L
3-065 R0=100 Ib ITD GCMS 1625 CHS MDL=22 ug/kg
P-POLL 039
PARA_4C 283
RCRA 185
RCRAJX 115
SARA110 097
TCL 086
| 207089 | CERJ02 146 | CIN | E Y Y | ITD GCMS 1625 BNU ML«10 ug/L
3-065 R0=1 Ib ITD GCMS 1625 CHS NDL«20 ug/kg
P-POLL 075
PARA_4C 284
RCRAJX 021
TCL 095
| 189559 | CERJ02 280 | LV | NY |
3-065 RQ=1 Ib Semi
FTC 018
RCRA 112
| 94586 | CERJ02 124 | | Y |
R0=1 Ib
RCRA 142
| 94597 | CER_302 122 | ALD | E Y 4229 | ITD GCMS 1625 BNU EDl=10 ug/L External RF
R0»1 Ib LV Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
PARA_4C 127
RCRA 320
RCRAJX 189
SEC_313 107
| 120581 | CER_302 123 | LV | E Y 4229 | ITD GCMS 1625 BNU EDL=10 ug/L External R'
RQ=1 Ib Base ITD GCMS 1625 CHS ED L =330 ug/kg Exte-na. ? =
RCRA 211
RCRAJX 130
PAGE: 72   COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: BENZO(J,K)FLUORENE   TO:  BENZOOIOXOLE,_

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH   | NIZA APPAR
                                           METHODS SHOWN FOR ORGANIZATION: ITD
Piprotal |
-->1,3-Benzodioxole, 5-Cbis[2-(2-butoxyethoxy)ethoxy]
Piperonal bis[2-(2-butoxyethoxy)ethyl] acetal
methyl] -
-->2,3-Benzof luorene |
-->Benzofuran |
Carbofuran |
Furadan
Carbamic acid, methyl-, 2,3-dihydro-2>2-dimethyl-7-
benzofuranyl ester
-->7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
carbamate
-->Benzoic acid |
Benzenecarboxylic acid
Phenylfoljpiic acid
Physostigmine salicylate (1:1) |
-->Benzoic acid, 2-hydroxy-, compound with (3aS-cis)-1,2,3,
3a,8.8a-hexahydro-1,3a,8-triinethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester) (1:1)
5281130 | VTOX 301 | | |
243174 | PARA-4C 002 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
3-065 Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
271896 | PARA_4C 288 | | E Y |
1563662 | CER_302 210 | ATH | E N Y 4517 |
RQ=10 Ib EPA
CWAJ16 075 LV
R0=10 Ib NAN
MICH 032
SDWA 056
VTOX 253
65850 | CER_302 148 | LV | E Y | ITD GCMS 1625 BNU EDL=20 ug/L External RF
R0=5000 Ib Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
CWA_116 052
RQ=5000 Ib
PARA_4C 071
SARA110 079
TCL 051
57647 | VTOX 019 | | |
PAGE: 73   COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: BENZOOIOXOLE,_
TO: BENZOIC_ACID,_2-HYDR

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO .

    REGULATORY MAKES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR |  / / G L  NIK   | NIZA APPAR
             I   BASE HO  I  ORIGIN  SEQUENCE I  STD I  D P C C  PACE  I TIOH ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

Benzene
Cyclohexatriene
-->Benzol
Benzamide
-->Benzolyatnide
-->Benzonitrile
Cyanobenzene
Phenyl cyanide
Bromoxynl I
3,5-Dibroroo-4-hydroxybenzonitrile
-->Benzonitrile, 3,5-dibromo-4-hydroxy-
- ->Benzophenone
Warfarin
Ratox
-•>2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl )-
3-(alpha-Acetonylbenzyl)-4-hydroxycounarin

| 71432 | CER_302 107 | CIN | P Y Y 3987 | ITD GCMS 1624 HS MDL-8 ug/kg
R0=1000 (b ITD GCMS 1624 W NL-10 ug/L
CWAJ16 051
RQ=1000 Ib
P-POLL 004
PARA_4C 077
RCRA 034
RCRA_IX 018
SARA110 007
SDUA 008
SECJ12 005
SEC_313 036
TCL 024
| 55210 | SEC.313 008 | | |
| 100470 | CER.302 149 | | E Y |
R0=5000 Ib
CWAJ16 053
RQ=5000 tb
PARA_4C 171
| 1689845 | MICH 025 | ATH | E Y 4734 | ITD GCMS 1625 BNW EDL=20 ug/L External RF
EPA Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
LV
NAN
| 119619 | PARA_4C 237 | | E Y |
| 81812 | CERJ02 020 | ALD | Y 4853 |
R0=100 Ib ATH
RCRA 388 EPA
VTOX 073 LV
PAGE: 74   COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: BENZOL
                                                                                         TO: BENZOPYRAN-2-

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/  | ORGA
|    CAS NO/ |                  |  FOR |  / /  G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Counafuryl
   Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
 ->2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl]-4-
       hydroxy-
     117522 |  VTOX    135
   Warfarin sodiun
 ->2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
       butyl)-, sodium salt
     129066 |  VTOX    146
   Counatetralyl
   Counarin, 4-hydroxy-3-{1,2,3.4-tetra-hydro-1-naphthyl)-
 ->2H-1-Benzopyran-2-one. 4-hydroxy-3-(1.2,3,4-tetrahydro
       -1-naphthalenyO-
    5836293 |  VTOX    303
   Bromadiolone
   Coumarin, 3-[3-(4'-bromo-1,1'-biphenyl-4-yl)-3-hydroxy-
       1-phenylpropyl]-4-hydroxy-
 ->2H-1-Benzopyran-2-one, 3-C3-t4'[bromo-[1,1'biphenyl]-
       4-yl]-3-hydroxy-1-phenyl...
   28772567 |  VTOX     400
  Rotenone
->(1)-Benzopyrano(3,4-b)furo(2t3-h)(1)benzopyran-6(6aH)
      one, 1,2,12,-12a-tetrahydro-2-alpha-isopropenyl-8,9-
      dimethoxy
  Mexide
      83794  |  MICH     026
                                                                                            ALD |    E  N  Y  5060
                                                                                            NAN
   Benzo(a)pyrene
 ->3,4-Benzopyrene
|      50328 | AIR      033-02  |  CIN |    E  Y Y 5736  |  ITD  GCMS    1625    BNW   ML=10 ug/L
      3-065  CER_302  151                             ITD  GCMS    1625    CHS   MDL=15 ug/kg
                RQ=1  Ib
             P-POLL   073
             PARA_4C  057
             RCRA     039
             RCRAJX  023
             SARA110  001
             TCL      096
PAGE: 75   COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAMES  FROM:  BENZOPYRAN-2-
                                                                                         TO:  BENZOPYRENE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD,

    REGULATORY NAMES. SYHONMS AND COMMENTS
-->p-Benzoquinone
   Quinone
   2,5-Cyclohexadiene-1,4-dione
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              | SRC  | H E     EPA/  | ORGA
|    CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE! STD  I D P C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK	
     106514 |  CER_302  152
                RQ=10  Ib
              RCRA    040
              SEC 313  145
|  ALD  |      N   4020  |
  LV    Semi
-->Benzothiazole
|      95169 |  PARA_4C 129
I      I    E  Y

I      I      *
   Busan
  ->Benzoth1azole, Z-[{thiocyanot«nethyl)thiol-
   TCMTB
   Thiocyenic acid,  (2-benzothiazolylthio) methyl ester
|   21564170 |  OAG.SRB 015
              VTOX    386
Dithiazanine iodide
-->Benzothiazoliura, 3-ethyl-2- t5-(3-ethyl-2(3H)-
benzothiazolylidene)-1,3-pentadienyl]-
Thianaphthene
-->2,3-Benzothiophene
Benzo(b)thiophene
-->Benzotrichloridc
Benzene, (trichloromethyl)-



-->Benzoyl chloride
Benzenecarbonyl chloride



| 514738 | VTOX 184 | | |


| 95158 | PARA-4C 003 | SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF

| 98077 | CER_302 130 | LV | H 1081 |
R0=1 Ib
RCRA 041
SEC 313 121
VTOX 088
| 98884 | CER_302 153 | | I
RO-1000 Ib
CUA 116 054
RQ=1000 Ib
SEC.313 124
 -->Benzoyl peroxide
      94360  | SEC.313 106
 PAGE: 76   COMPOUNDS ON THIS PAGE: 8
                                                COMPOUND NAMES FROM: BENZOQUINONE
                                                                                          TO:  BENZOYL  PEROXIDE

-------
 DATE: 06/20/88 2p:56
   BY:     OW/ITD
ITO/RCRA   COMPOUND   DATA
                           |  SRC |  N E     EPA/  | ORGA
 CAS MO/ |                  j  FOR I  / /  G L NIH   j NIZA APPAR
                                        METHODS SHOWN FOR ORGANIZATION:  ITD

Pyrene
- ->Benzo Cdef ] phenanthrene
Chrysene
• ->1 ,2-Benzphenanthrene
Benzal chloride
Benzene, (dichloromethyl)-
-->Benzylidene chloride
-->Benzyl acetate
-->Benzyl alcohol
Benzenemethanol
	 1 — °"JC •" — i UKIUIH aeuuEHiti SIP l o p c c PAGE I T10N ATU5 METHOD SUFFIX DETECTION LIMIT REMARK
| 129000 | CER_302 539 | CIN | E Y Y | ITD GCMS 1625 BNU ML=10 ug/L
3-065 RQaSOOO Ib ITD GCMS 1625 CHS NDL«48 ug/kg
P-POLL 084
PARA_4C 262
RCRAJX 187
TCL 087
VTOX 145
| 218019 | CER_302 154 | CIN | E Y Y 4557 | ITD GCMS 1625 BNU ML»10 ug/L
3-065 RQ=1 Ib ITD GCMS 1625 CHS MDL=48 ug/kg
P-POLL 076
PARA.4C 286
RCRA 086
RCRAJX 053
SARA110 017
TCL 091
| 98873 | CER_302 097 | LV | H Y 597 |
RQ=5000 Ib
RCRA 033
SEC_313 123
VTOX 092
| 140114 | PARA_4C 270 | | E Y |
| 100516 | PARA_4C 172 | LV | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RCRAJX 024 Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
TCL 040
 ->Benzyl chloride
   Benzene, (chloromethyl)-
 100447 |  AIR     005
          CER.302 110
            RQ=100 Ib
          CUAJ16 055
            RQ=100 Ib
          RCRA    042
          SEC_313 131
          VTOX    096
ALD
              4060
PAGE: 77   COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND  NAMES  FROM: BENZOCDEF]PHENANTHRE TO:  BENZYL  CHLORIDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHONMS AMD COMMENTS
   1TD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE  NO  I ORIGIN  SEQUENCE I 5TD  I 0 P C C PAGE  I T10N ATUS
                                                                                     METHODS  SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Benzyl cyanide
Benzeneacetonitrile
Phenylacetonitrile
Benzo( a )ant h racene
- ->Benz [a] anthracene
1,2- Benzanth racene
Benzo(b)f luoranthene
- ->Benz [e] aeephenenthry I ene
\
3-Methylcholanthrene
-->Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-
-->Berylliun
Be
Includes "And Compounds; Not Otherwise Specified"

| 140294 | VTOX 149 | | |
| 56553 | CER_302 098 | CIN | E Y Y 1537 | ITD GCMS 1625 BMW ML=10 ug/L
3-065 R0=1 Ib ITD GCMS 1625 CHS NDL=47 ug/kg
P-POLL 072
PARA_4C 060
RCRA 032
RCRAJX 019
SARA110 003
TCL 090
| 205992 | CER_302 145 | CIN | E Y Y 1780 | ITD GCMS 1625 BNU ML=10 ug/L
3-065 R0=1 Ib ITD GCMS 1625 CHS MDL=30 ug/kg
P-POLL 074
RCRA 037
RCRAJX 020
SARA110 016
TCL 094
| 56495 | CER_302 095 | LV | E Y 1938 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
3-065 RQ=1 Ib Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA 233
RCRA_IX 139
| 7440417 | AIR 006 | CIN | | ITD ICP 200 EDL=0.3 ug/L
CER_302 155
RQ=1 Ib
P-POLL 117
RCRA 043
RCRAJX 025
SARA110 022
SDWA 042
SECJ12 002
SEC_313 279
TCL Z04
PAGE:  78   COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: BENZYL CYANIDE
                                          TO: BERYLLIUM

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYMOHMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC | H E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR | / / G L NIH  |  NIZA APPAR
BASE NO  I ORIGIN  SEQUENCE!  STD I D P C C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Berylliun chloride |
-•>Berylliun fluoride |
-->Berylliun nitrate |
-->Berylliun nitrate tri hydrate |
Nitric acid, berylliun salt, trihydrate
-->beta-BHC |
Cyclohexane, 1,2,3,4, 5,6-hexachloro-, (1 -alpha, 2-beta,
3-alpha, 4-beta, 5-alpha, 6- beta) -
HCH-beta
-->alpha-BHC |
Cyclohexane, 1,2, 3,4, 5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-beta, 6-beta)-
HCH-alpha

7787475 | CER.302 156 | | |
7440417 R0=5000 Ib
CUAJ16 056
RQ=5000 Ib
7787497 | CER_302 157 | | |
7440417 R0=5000 Ib
CUAJ16 057
R0=5000 Ib
13597994 | CER_302 158 | | |
7440417 RQ=5000 Ib
CUAJ16 058
RQrJOOO Ib
7787555 | CER_302 158-01 | | |
13597994 R0=5000 Ib
CUAJ16 058-01
R0=5000 Ib
319857 | CAL 071 | CIN | E Y | ITD CGCEC 1618
608731 CER.302 160 LV
R0=1 Ib
P-POLL 103
RCRA_IX 027
SARA110 045-02
TCL 101
319846 | CAL 070 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 159 LV
RQ=1 Ib
P-POLL 102
RCRA_IX 026
SARA110 045-01
TCL 100
PAGE: 79   COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: BERYLLIUM CHLORIDE   TO: BHC

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              | SRC  | H E     EPA/  | ORGA
|    CAS NO/ |                  | FOR  | / / G L NIH   | N1ZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCEl STD  I D P C C PACE  I TION ATU5    METHOD  SUFFIX DETECTION LIMIT	REMARK
 ->delta-BHC                                                I
   Cyclohexane, 1.2.3.4.5.6-hexachloro-, (1-alpha, 2-alpha,
       3-alpha, 4-beta, 5-alpha, 6-beta)-
   HCH-delta
     319868 |  CAL    072
     608731   CER.302 162
                RQ=1  Ib
              P-POLL  105
              RCRA_IX 028
              SARA110 045-03
              TCL    102
                                                                                                    E Y
                   |  ITD  CGCEC   1618
LV
   Lindane                                                  |     58899  | CAL     073     |  CIN |    E Y Y 4774 |  ITD  CGCEC   1618
-->gamna-BHC                                                     608731   CER.302 161       LV
   Hexachlorocyclohexane (gamna)                                            "0=1 lb
   ganma-Benzenehexachloride                                              CWAJ16 171
   Cyclohexane, 1.2.3.4.5,6-hexachloro-. (1-alpha. 2-alpha.                 RQ=1 lb
       3-beta, 4-alpha, 5-alpha. 6-beta>                                  P-POLL  104
                                                                          RCRA    218
                                                                          RCRAJX 029
                                                                          SARA110 045-04
                                                                          SDUA    045
                                                                          SEC.313 016
                                                                          TCL     103
                                                                          VTOX    022

   Bismuth                                                   I   7440699  | ITD     Z83     | CIN |              | ITD  ICP     200
 -->Bi

   Vinylnorbornene                                           I   3048644  | VTOX    285     |     |              I
   2-Norbornene,  5-vinyl-
 -->BicycloC2.2.1]hept-2-ene,  5-ethenyl-

   Tranid                                                   I   15271417  | VTOX    375     |     |              |
   exo-3-Chloro-endo-6-cyano-2-norboranone 0-
 -->Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-««
        methylamino)carbonyl)oxy)iinino)-> (1S-(1-alpha,
        1-beta,  4-alpha,  5-alpha,  6E»-





 PAGE:  80   COMPOUNDS ON  THIS PAGE: 5           COMPOUND NAMES FROM: BHC                   TO:  BICYCLOC2.2.11HEPTAN

-------
DATE: 06/20/88 2Q:56                                            ITD/RCRA    COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                           | SRC  |  H  E     EPA/  | ORGA
                                                             |   CAS NO/  |                  | FOR  |  /  /  G  L NIH   | NIZA APPAR
	REGULATORY NAMES. SYNOHMS AND COMMENTS	1   BASE NO  I ORIGIN   SEQUENCE I STD  I  D  P  C  C PAGE  I TIOH ATUS    METHOD  SUFFIX DETECTION  LIMIT   REMARK

   Dicrotophos                                               |     141662  | ITD      455      | CIN  |    E  Y   4587  | ITD  CGCFPD  1618
-->Bidrin                                                                 MICH     081
   Phosphoric acid, dimethyl ester, ester with (E)-3-                     VTOX     151
       hydrox-N.N-dimethylcrotonanide
........ ----------.-----..... .4....  .4......... 4,.. 4,...  ....4........ .....................
   BOD                                                       |     1-002  | ITD      U02      | SYN  |               | ITD  UINKLER 405                            MCAWW
-->Biochemical Oxygen Demand
........ ------.. ...........__.4._._.4,_...___.4.__4..  ......t....... .....................
   Erythritol anhydride                                      |   1464535  | CER.302  163      | ALD  |    E  Y  Y   42  | ITD  GCMS    1625    BNU   EDL«10 ug/L      External RF
   1,2:3,4-Diepoxybutane                                                    R0=1  Ib                Base          ITD  GCMS    1625    CHS   EDL=330 ug/kg    External RF
-->2.2'-Bioxirane                                                         RCRA     133
                                                                          SEC_313  251
                                                                          VTOX     251
	------	--4-.__-4	. . + _ . 4  .  ...... 4........ .....................
-->Biphenyl                                                  |     92524  | APP-C    013      | LV   |    E  Y         | ITD  GCMS    1625    BNW   ML=10  ug/L
   Diphenyl                                                               P-POLL   512                            ITD  GCMS    1625    CHS   MDL-55 ug/kg
                                                                          PARA_4C  123
                                                                          SEC_313  102

   Benzidine                                                 |     92875  | CER_302  143      | CIN  |    E  Y  Y 4343  | ITD  GCMS    1625    BNU   ML=50  ug/L
-•>(1,1'-Biphenyl)-4,4'-diamine                                             RQ=1  Ib                              ITD  GCMS    1625    CHS   EDL»1700 ug/kg
                                                                          P-POLL   005
                                                                          RCRA     036
                                                                          SARA110  039
                                                                          SEC_313  104
.............................. 4,....  .4.....  ..., + .. +  .  ......4........ .....................
   3,3'-D(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethoxy                             R0=1  Ib                Base          ITD  GCMS    1625    CHS   EOL=1700 ug/kg   External RF
                                                                          RCRA     146
                                                                          SEC_313  179

   4-Nitrobiphenyl                                           |     92933  | MICH     027      | ALD  |    E  Y   1170  | ITD  GCMS    1625    BNU   EDL=10 ug/L      External RF
-->Biphenyl. 4-nitro                                                      SEC.313  105       CIN    Base          ITD  GCMS    1625    CHS   EDLO30 ug/kg    External RF
                                                                                            SIC





PAGE: 81    COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: BIDRIN               TO: BIPHENYL,_4-NITRO

-------
.DATE:  06/20/88 20:56
   BY:     OW/ITO .

     REGULATORY MAKES.  SYNOHHS AND  COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/ |                  | FOR  | / / G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIC1H  SEQUENCE I STD  I D P C  C PAGE  I TIOH ATUS
                                                                                    METHODS  SHOWN FOR ORGANIZATION:  ITD
                                                                              METHOD   SUFFIX DETECTION  LIMIT    REMARK

3,3'-Oichlorobenzidine |
-->1,1'-Biphenyl-4,4'-diamine, 3,3'-dichloro








-->Biphenylene |

o-Tolidine |
3, 3' -Dimethyl benzidine
-->[1,1'-Biphenyl]-4,4'-diamine, 3, 3' -dimethyl-
Athens ERL reports that this compound will not
chromatograph
4-Aminobiphenyl |
-->[1,1'-Biphenyl]-4-amine

Fluenetil |
-->[1,1'-8iphenyl)-4-acetic acid, 2-f luoroethyl ester
Paraquat |
PP148
Gramoxone
Methylviologen
-->4.4'-Bipyridinium. 1,1 '-dimethyl-, dichloride
Paraquat methosulfate |
Bisdnethyl sulfate) salt of paraquat
-->4,4'-Bipyridimum, 1.1 '-dimethyl-, bisdnethyl sulfate)

91941 | CAL 048 | CIN | E Y Y 1771 | ITD GCMS 1625 BNU ML=50 ug/L
0_287 CER_302 164 ITD GCMS 1625 CHS KDL=111 ug/kg
RQ=1 Ib
FTC 020
P-POLL 028
RCRA 119
RCRAJX 074
SARA110 038
SEC_313 101
TCL 089
259790 | PARA_4C 287 | | E Y |
3-065
119937 | CER_302 166 | LV | N |
RQ=1 Ib Semi
RCRA 149
RCRAJX 092
SEC_313 180
92671 | RCRA 015 | ALD | E Y 4272 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
RCRAJX Oil LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
SEC_313 103
4301502 | VTOX 298 | | |

1910425 | MICH 028 | LV | |
RPAR 031 NAN
VTOX 258


2074502 | VTOX 262 | | |


 PAGE: 82   COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: BIPHENYL-4,4'
                             TO:  BIPYRIDINIUM,

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAKES. SYNONHS AMD COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ | ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

-->Bismuth
Bi
-->Bisphenol A
4,4'-Isopropylidenediphenol
Benzene, 1,4-diisothiocyanato-
-->Bitoscante
Isothiocyanic acid, p-phenylene ester
Phosphorus
P
-->Black phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Sulfotepp
Tetraethyldithiopyrophosphate
-->Bladafum
Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid ( [(HO)2P(S)]20), tetraethyl
ester
Ethion
Phosphorodithioic acid, S.S'-methylene 0,0,0', O'-tetra
ethyl ester
-->Bladan
Nialate
-->Bladex H
2,4, 5-T 2-butoxyethyl ester
Acetic acid, (2,4,5-trichlorophenoxy)-, 2-butoxyethyl
ester

| 7440699 | ITD Z83 | CIN |
| 80057 | SEC_313 076 | |
| 4044659 | VTOX 294 | |
| 7723140 | CER_302 514 | CIN |
R0=1 Ib
CUAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
| 3689245 | CER_302 340 | ATH |
RQ=100 Ib LV
ITD 477
RCRA 341
RCRAJX 202
VTOX 289
| 563122 | CER.302 367 | CIN |
R0=10 Ib LV
CUAJ16 130
R0=10 Ib
ITD 463
MICH 092
VTOX 198
| 2545597 | CER_302 580-01 | |
93798 RQ=1000 Ib
CWAJ16 255-01
RQ=1000 Ib

| ITD ICP 200
1
1
| ITD ICP 200
E Y Y 4899 | ITD CGCFPD 1618
E Y 5037 | ITD CGCFPD 1618
I
PAGE: 83   COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  BISMUTH
                                                                                         TO:  BLADEX H

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO,

    REGULATORY NAMES. SYNONMS AND COMMENTS
                1TO/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC  j  H E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR  |  / / G  L NIK   | N1ZA APPAR
             I   BASE NO  I  ORIGIN   SEQUENCE!  STD  I  D P C  C PACE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Antimycin A
-->Blastmycin
Sodiun hypochlorite
Hypochlorous acid, sodiun salt
-->Bleaeh
-->BOD
Biochemical Oxygen Demand
Funaric acid
Butenedioic acid
trans-1.2-Ethylenedicarboxylic acid
-->Boletic acid
Allomaleic acid
Boron trichloride
-->Borane, trichloro-
Boron trifluoride
-->Borane, trifluoro-
Boron fluoride (BF3)
-->Borneol
-->Boron
B
Boron trif luoride:methyl ether (1:1)
-->Boron. trifluoroCoxybis [methane])-, (T-4)
Boron trifluoride
Borane, tcifluoro-
-->Boron fluoride (BF3)

| 1397940 | VTOX 248 | | |
| 7681529 | CER_302 566 | ALF | H |
RQ=100 Ib CIN
CWAJ16 242
R0=100 Ib
MICH 057
OAG_SRB 061
| 1-002 | ITD U02 | SYN | | I TO UINKLER 405 MCAWW
| 110178 | CER_302 393 | | |
RQ=5000 Ib
CUAJ16 147
R0=5000 Ib
| 10294345 | VTOX 360 | | |
| 7637072 | VTOX 315 | | |
| 507700 | PARA_4C 304 | | E Y |
| 7440428 | DUPL 037 | CIN | | ITD ICP 200 EDL=5 ug/L
ITD Z05
| 353424 | VTOX 171 | | |
| 7637072 | VTOX 315 | | |
PAGE: 84   COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: BLASTMYCIN
TO: BORON FLUORIDE (BF3)

-------
 DATE:  06/20/88 20:56                                           1TD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR  ORGANIZATION:  1TD
   BY:      OW/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                             I    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
 	REGULATORY NAMES.  5YHONHS AMD COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  0 P C C PAGE I  TION ATUS     METHOD  SUFFIX DETECTION LIMIT    REMARK

 -->Boron trichloride                                        |   10294345 |  VTOX    360     |      |               |
    Borane,  trichloro-

 -->Boron trifluopide                                        |    7637072 \  VTOX    315     |      |               |
    Borane,  trifluoro-
    Boron fluoride (BF3)

 -->8oron trifluoride.-methyl  ether (1:1)                      |    353424 |  VTOX    171     |      |               I
    Boron,  trif luoroCoxybisCntetnane]]-, (T-4)

    Dichloran                                                 |     99309 |  PARA-4C 016     |  LV   |    E Y        |  1TD  CGCEC    1618
    2,6-dichloro-4-nitroaniline                                                              SCC                  ITD  GCMS     1625     BNU    EDL=99 U9/L      External RF
 -->Botran                                                                                                         ,TD  GCMS     1625     CHS    EDL333oo ug/kg   External RF
    DCNA
     Can also  be done  by Method  1618

    Triphenyltin  acetate                                      |    900958 |  VTOX    224     |      |               |
    Acetoxytripheyltin
    Stemane, acetoxytriphenyl-
 -->Brestan

    C.I.Basic green 1                                         |    633034 |  VTOX    209     |      |               |
    Ethanaminiun,  N-[4-[C4-(diethylamino>phenyl]
       phenylmethylene]-2-5-cyclohexadien-1-ylidene)-
       diethyl-,  sulfate
 -->Brilliant green

 -->Bromadiolonc                                              |  28772567 |  VTOX    400     |      |               |
    Coumarin, 3-[3-(4'-bronK>-1,1'-biphenyl-4-yl)-3-hydroxy-
       1-phenylpropyl] -4-hydroxy-
    2H-1-Benzopyran-2-one. 3-[3-[4'[bromo-[1,1'biphenyl]-
       4-yl]-3-hydroxy-1-phenyl...

 -•>Bromine                                                   |   7726956  | VTOX     324      |      |               |





PAGE: 85   COMPOUNDS ON THIS PAGE: 8           COMPOUND NAMES FROM:  BORON_TRICHLORIDE    TO:  BROMINE

-------
DATE: 06/20/88 20:56
BY: OU/ITD,
REGULATORY NAMES. SYNONMS AND COMMENTS

Cyanogen bromide
-->Bromine cyanide
Cyanogen monobromide
•->1-Bron»-1-1 -Bromo-2-chlorobenzene
3-Bromoch lorobenzene
-->1 -Bromo-3-chlorobenzene
4-Bromophenyl phenyl ether
- - > 1 - B romo - 4 - ph enoxybenzene
Benzene. 1-brcno-4-phenoxy-
-->beta-bromo-beta-nitrostyrene
- - >Bromoacetone
2-Propanone, 1-bromo-
-->Bron»benzene
-->Bromochloroacetonitri le
Acetonitri le, bromochloro-
- ->2-Bromoch lorobenzene
l-Bromo-2-chlorobenzene
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS

| 506683 | CER_302 172 | CIN | H 109 |
57125 RQ=1000 Ib PAB
RCRA 095
VTOX 181
| 35691657 | OAG_SRB 053 | | Y |
| 694804 | PARA-4C 004 | SCC | E Y Y 4373 | ITD GCMS
Base ITD GCMS
| 108372 | PARA-4C 005 | CIN | E Y Y 4373 | ITD GCMS
PAB Base ITD GCMS
SCC
| 101553 | CER_302 108 | CIN | E Y Y 5719 | ITD GCMS
RQ=100 Ib ITD GCMS
P-POLL 041
PARA-4C 006
RCRA 051
RCRAJX 036
TCL 080
| 7166190 | OAG_SRB 068 | | Y |
| 598312 | CERJ02 173 | LV | N |
RQ=1000 Ib
RCRA 049
| 108861 | CUS_REQ 033 | I P Y |
DWPL 021
| 83463621 | DWPL 016-01 | | Y |
| 694804 | PARA-4C 004 | SCC | E Y Y 4373 | ITD GCMS
Base ITD GCMS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK



1625 BNW EDL=10 ug/L External RF
1625 CHS EDLO30 ug/kg External RF
1625 BNW EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNW ML=10 ug/L
1625 CHS MDL=17 ug/kg




1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
PAGE: 86   COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: BROMINE CYANIDE
TO: BROMOCHLOROBENZE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY HAHES. 5YHONHS AMD COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->3-Bronochlorobenzene | 108372 | PARA-4C 005 | CIN
1-Bromo-3-chlorobenzene PAB
sec
-->Bromochloromethane | 74975 | CWS_DIS 015 |
Chlorobromomethane 1 193
Internal standard in most methods for volatiles
-->Bromodichloroniethane | 75274 | CAL 001 | CIN
Methane, broowdichloro- 1_193 CER_302 288
Dichlorobromomethane RQ=5000 Ib
E Y Y 4373 | ITD GCMS 1625 BNW EDL-10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
P Y |
P Y | ITD GCMS 1624 HS MDL=3 ug/kg
I TO GCMS 1624 U ML=10 ug/L
                                                                          CWS_REQ  002
                                                                          DUPL     015-03
                                                                          P-POLL   048
                                                                          RCRAJX  034
                                                                          SARA110  031
                                                                          SEC_313  053
                                                                          TCL      017
-->Bromoform
Tribromomethane
Methane, tribromo-
| 75252 | CAL 029 | CIN |
1J93 CER_302 174
RQ=100 Ib
P Y Y 1746 | I TO GCMS 1624 HS MDL=7 ug/kg
ITD GCMS 1624 U ML=10 ug/L

                                                                         CWS_REQ 004
                                                                         DUPL    015-02
                                                                         P-POLL  047
                                                                         RCRA    050
                                                                         RCRAJX 035
                                                                         SARA110 054
                                                                         SEC.313 052
                                                                         TCL     026
PAGE: 87   COMPOUNDS ON THIS  PAGE: 4
                                              COMPOUND NAMES FROM: BROMOCHLOROBENZE
                                                                                        TO: BROMOFORM

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
   Benzene, l-bromo-4-phenoxy-
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/ |  ORGA
                CAS NO/  |                  | FOR  | / / G L NIH  |  NIZA APPAR
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD

-->Bromomethane
Methyl bromide
Methane, bromo
-->o-Bromophenol
-->4-Bromophenyl phenyl ether
1 -Bromo-4-phenoxybenzene

| 74839 | CAL 002
1_193 CER_302 452
R0=1000 Ib
CUS_REQ 025
OWPL 023
P-POLL 046
RCRA 229
RCRAJX 137
RPAR 027
SARA110 081
SEC_313 039
TCL 002
VTOX 041
| 95567 | PARA.4C 137
| 101553 | CER_302 108
RQ=100 Ib

| CIN | P Y 58 | ITD GCHS 1624 HS MDL=11 ug/kg
ITD GCMS 1624 W ML=50 ug/L
1 1 EY |
| CIN | E Y Y 5719 | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=17 ug/kg
                           P-POLL  041
                           PARA-4C 006
                           RCRA    051
                           RCRAJX 036
                           TCL     080
Propargyl bromide
1-Propyne, 3-bromo-
- ->3-Bromopropyne
-->Bromoxynil
3,5-Dibromo-4-hydroxybenzonitri le
Benzonitrile, 3,5-dibromo-4-hydroxy-

-->Brucine
Strychnidin-10-one, 2,3-dimethoxy-

| 106967 | VTOX 100 | | |


| 1689845 | MICH 025 | ATH | E Y 4734 | ITD GCMS
EPA Acid ITD GCMS
LV
NAN
| 357573 | CER_302 175 | ALD | NY 5060 |
RQ=100 Ib ATH TAIL
RCRA 052 LV



1625 BNU EOL=20 ug/L External RF
1625 CHS EDL=660 ug/kg External RF





 PAGE:  88   COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM:  BROMOMETHANE
                                                                                         TO: BRUCINE

-------
DATE: 06/20/88 20:56
  Bf:     OW/ITD

    REGULATORY NAMES. STNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA                         METHODS SHOUN  FOR  ORGANIZATION:  ITD
                              |  SRC |  H E      EPA/  |  ORGA
    CAS NO/ |                  |  FOR |  / /  G L NIK  |  N1ZA  APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PAGE  I  TION  ATUS    METHOD   SUFFIX DETECTION LIMIT    REMARK

Didecyldimethyl ammonium chloride
Bardac 22
-->BTC 1010
Antimony trichloride
-->Buffer of antimony
Arsenous trichloride
Arsenic chloride
-->Buffer of arsenic
-->Busamid
Tetrahydro-3.5-dimethyl-2H-1,3,5-thiadazine-2-thion
Dazomet
Mylone
Nefusan
Metam sodium
-->Busan
Vapam
Sodium N-methyldithiocarbamate
-->Busan
Benzothiazole, 2- [(thiocyanotomethyl)thio]-
TCHTB
Thiocyanic acid, (2-benzothiazolylthio) methyl ester
-->Busan 85
Potassium dimethyldithiocarbamate
Toxline: 81990-01-4
1.3- Butadiene
Butadiene
-->Bi.ta-1,3-diene

| 7173515 | OAG_SRB 003 | | N |
| 10025919 | CER_302 071 | | |
7440360 R0=1000 Ib
CUA_116 042
R0=1000 Ib
| 7784341 | CER_302 086 | | |
7440382 RQ=5000 Ib
CUA_116 047
RQ=5000 Ib
VTOX 334
| 533744 | OAG_SRB 048 | | Y |
| 6734801 | RPAR 029 | | |
| 21564170 | OAG_SRB 015 | | Y |
VTOX 386
| 128030 | OAG_SRB 001 | | | ITD CS2 630 MDL=1.3 ug/L
| 106990 | SEC.313 149 | | |
VTOX 101
PAGE: 89   COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: BTC 1010
                             TO:  BUTA-1.3-DIENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORCA
                 CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                                                               REMARK
	
1,3-Butadiene
-•>Butadiene
Buta-1,3-diene
-->1,3-Butadiene
Butadiene
Buta-1.3-diene
Hexach I orobutadi ene
-->1,3-Butadiene, 1,1,2,3, 4,4-hexachloro-
Chloroprene
2-Chloro-1 ,3-butadiene
-->1.3-Butadiene, 2-chloro-
sec-Butylamine
2-Butanamine
2-Aminobutane
-->8utafume
Frucote
This compound is not stereospecif ic; CAS 513495 is
stereospecif ic 2-Butanamine
n-Butylaroine
-->1-Butanamine
1-Aminobutane

| 106990 | SEC_313 149 | | |
VTOX 101
| 106990 | SEC_313 149 | | |
VTOX 101
| 87683 | CAL 052 | CIN | E Y Y 1830 | ITD GCMS 1625 BMW ML=10 ug/L
CER_302 176 ITD GCMS 1625 CHS MDL=22 ug/kg
RQ=1 Ib
CWS_OIS 007
P-POLL 052
RCRA 195
RCRA_1X 120
SARA110 088
SEC_313 089
TCL 057
| 126998 | AIR Oil | DUP | P Y 48 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
CAL 005 EXX ITD GCMS 1624 W EDL=10 ug/L External RF
MICH 029
RCRA 083
RCRAJX 051
SEC_313 194
| 13952846 | CER_302 185-03 | | |
R0=5000 Ib
CWAJ16 060-03
RQ=1000 Ib
| 109739 | CER_302 185 | | |
R0=1000 Ib
CUAJ16 060
RQ=IOOO Ib
 PAGE:  90   COMPOUNDS ON  THIS  PAGE:  6
COMPOUND NAMES FROM: BUTADIENE
                                                                                          TO: BUTANAMINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ |  ORGA
                 CAS NO/  |                 | FOR | / / G L NIH  |  NIZA APPAR
             I   BASE NO   I ORIGIN  SEQUENCE) STD 1 D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

sec-Butylamine
-->2-Butanamine
2-Aminobutane
Butafume
Frucote
This compound is not stereospecific; CAS 513495 is
stereospecific 2-Butanamine
sec-Butylamine, (S)-
-->2-Butanamine, (S)-
Stereospecific isomer of 2-butanamine
-->1-Butanamine, 4-(diethoxymethyls1lyl)-
Silane, (4-aminobutyl)diethoxymethyl)-
Butylamine, 4-(diethoxymethylsi lyl)-
Di-n-butylamine
n-Dibutylamine
-->1-Butanamine, M-butyl-
Deleted from Appendix C list; poor chromatography
N-Nitrosodi-n-butylamine
-->1-Butanamine, N-butyl-N-nitroso-
Butyl vinyl ether
Butoxyethene
-->Butane, l-(ethenyloxy)-
Amnoniun tartrate
Tartaric acid ammonium salt
-->Butanedioic acid, 2.3-di-hydroxy-(R-
-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC  |  H E      EPA/  | ORGA
             |    CAS NO/ |                  |  FOR  |  / /  G L  NIH   | NIZA APPAR
             I   BASE NO  I  ORIGIN   SEQUENCE I  STO  I  D P  C C  PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK

-->n-Butanoic acid
Butyric acid
-->n-Butanoic acid
Butyric acid
Ethyl acetic acid
Butyl isovalerate
Isovaleric acid, butyl ester
-->Butanoic acid, 3-methyl-, butyl ester
Chloranfcuci I
Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino-
-->Butanoic acid, 4- [bis(2-chloroethyl)-amino]benzene-
n-Butyl alcohol
-->1-Butanol
sec-Butyl alcohol
-->2-Butanol
-->1-Butenol, 4-(butylnitrosoamino)-
Hethyl ethyl ketone
-->2-Butanone
MEK

| 107415 | PARA_4C 184 | | E Y |
| 107926 | CER_302 187 | I E Y |
RQ-5000 Ib
CWAJ16 062
RQ=5000 Ib
PARA_4C 185
| 109193 | VTOX 121 | I E Y |
| 305033 | CER_302 178 | ATM | Y |
R0=1 Ib SIG
RCRA 062
| 71363 | CER_302 179 | | P Y |
RQ-5000 Ib
PARA_4C 076
SEC_313 035
| 78922 | SEC_313 065 | | |
| 3817116 | MICH 030 | | |
35576911
| 78933 | APP-C 017 | C1N | P Y Y 3984 | ITD GCMS 1624 HS EDL=10 ug/kg
CER_302 180 ITD GCHS 1624 U HL=50 ug/L
RQ=5000 Ib
P-POLL 514
RCRA 237
RCRA_IX 142
SARA110 085
SEC.313 066
TCL 013
 PAGE: 92   COMPOUNDS ON  THIS  PAGE:  8
COMPOUND NAMES FROM: BUTANOIC ACID
                                                                                         TO: BUTANONE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L N1H  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  TION ATUS    METHOD   SUFFIX DETECTION  LIMIT    REMARK

Thiofanox
-->2-Butanone, 3.3-dimethyl-1-(methylthio)-, 0- [(methyl
ami no)carbamoyl] oxime
3, 3-dimethyl-1 -(methyl thio)-2-butanone-
0- [(methyl aminocarbonyl] oxime
Methyl ethyl ketone peroxide
-->2-Butanone peroxide
Methyl vinyl ketone
-->3-Buten-2-one
1-Buten-3-one
Methyl vinyl ketone
3-Buten-2-one
-->1-Buten-3-one
Crotonaldehyde
-->2-Butenal
Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecif ic.
Crotonaldehyde, (E)
-->2-Butenal, (E>-
See also 4170303. Telecon with Keesecker at CAS:
compound 123739 is stereospecif ic trans isomer
trans-1,4-Dichloro-2-butene
-->2-Butene. 1,4-dichloro-, (E>-

| 39196184 | CER_302 318 | | |
R0=100 Ib
RCRA 354
VTOX 402
| 1338234 | CER_302 181 | LV | H |
R0=10 Ib '
RCRA 238
| 78944 | VTOX 065 | | P Y |
Hot purge
| 78944 | VTOX 065 | | P Y |
Hot purge
| 4170303 | CER_302 182-01 | ALD | P Y 16 | ITD GCMS 1624 HS EDL=50 ug/kg
123739 RQ=100 Ib LV ITD GCMS 1624 U EDL=50 ug/L
CWAJ16 093
RQ=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 123739 | CER_302 182 | ALD | Y |
R0=100 Ib
VTOX 140
| 110576 | CAL 015 | ALD | P Y 4055 | ITD GCMS 1624 HS EOL=50 ug/kg
764410 RCRA 120-01 LV ITD GCMS 1624 U EDL=50 ug/L
RCRA_IX 075
VTOX 125





Ext RF; 80C
Ext RF; 80C

External RF
External RF
PAGE: 93   COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BUTANONE,_3,3-D1     TO: BUTEHE.J,4-DICH

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
   ITD/RCRA    COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
I    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                           METHODS  SHOWN  FOR ORGANIZATION:  ITD
1.4-Dichloro-2-butene |
•->2-Butene, 1,4-dichloro (mixture of cis and trans)
See CAS 110576 for compound being tested by ITD
Maleic anhydride |
2,5-Furandione
-->cis-Butenedioic acid anhydride
T oxi lie anhydride
Maleic acid |
-->cis-Butenedioic acid
cis-1,2-Ethylenedicarboxylic acid
Toxilic acid
Fumaric acid |
-->Butenedioic acid
trans-1,2-Ethylenedicarboxylic acid
Boletic acid
Allomaleic acid
Lasiocarpine |
-->2-Butenoic acid, 2-methyl-7-[(2,3-dihydroxy-2-(1-
methoxyethyl)-3-methyl-1-oxobutoxy)methyl]-
2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester
Hevinphos |
Phosdrin
Crotonic acid, 3-hydroxy, methyl ester, dimethyl
phosphate (E)-
-->2-Butenoic acid, 3- [(dimethoxy-phosphinyl)oxy]-, methyl
ester
-->2-n-Butoxyethanol |
764410 | CER.302 183 | ALD | P Y 4055 | ITD GCMS 1624 HS EDL=20 ug/kg External RF
RQ=1 Ib LV ITD GCMS 1624 U EDL=20 ug/L External RF
RCRA 120
108316 | AIR 022 | CIN | H 4003 |
CER_302 397 LV
RQ=5000 Ib PAB
CUAJ16 175
R0=5000 Ib
RCRA 219
SEC_313 158
110167 | CWAJ16 174 | | |
R0=5000 Ib
110178 | CER_302 393 | | |
RQ=5000 Ib
CWAJ16 147
RQ=5000 Ib
303344 | CERJJ02 426 | ATM | Y 3171 |
RQ=1 Ib
RCRA 213
7786347 | CER_302 469 | CIN | E Y 4531 | ITD CGCFPD 1618
RQ=10 Ib LV
CWAJ16 186 NAN
RO-10 Ib
ITD 444
MICH 042
VTOX 337
111762 | PARA_4C 212 | | E Y |
PAGE: 94   COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  BUTENE.J.4-DICK
TO: BUTOXYETHANOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA    COMPOUND   DATA
                              |  SRC |  H E     EPA/  |  ORGA
|    CAS NO/ |                  |  FOR |  / / G L NIH  |  N1ZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I  STD I  D P C C PAGE  I  TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

Butyl vinyl ether |
-->Butoxyethene
Butane, l-(ethenyloxy)-
-->2-(2-Butoxyethoxy) ethanol |
Bladex H |
-->2,4,5-T 2-butoxyethyl ester
Acetic acid, (2.4,5-trichlorophenoxy)-, 2-butoxyethyl
ester
-->2,4-D 2-butoxyethyl ester |
Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxyethyl ester
Zinc chloride |
-->Butter of zinc
Dinoseb |
-->2-sec-butyl-4,6-dinitrophenol
Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP
-->n-Butylamine |
1-Butanamine
1-Aminobutane

111342 | VTOX 127 | | |
112345 | PARA_4C 219 | | E Y |
2545597 | CER.302 580-01 | | |
93798 RQ=1000 Ib
CUAJ16 255-01
RQ=1000 Ib
1929733 | CER.302 268-06 | | |
94111 RQ=100 Ib
CWAJ16 105-06
R0=100 Ib
7646857 | CER_302 610 | | |
7440666 RQ=1000 Ib
CWAJ16 284
RQ=1000 Ib
88857 | CER_302 332 | LV | E N | ITD CGCEC 1618
RQ=1000 Ib Derfvatize
ITD 480
RCRA 162
RCRAJX 101
RPAR 017
SDWA 074
VTOX 081
109739 | CER_302 185 | | |
R0=1000 Ib
CWA J 16 060
RQ=1000 Ib
PAGE: 95   COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: BUTOXYETHENE
                                          TO: BUTYLAMINE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYNOMHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  |  H  E     EPA/  | ORGA
|    CAS NO/ |                  | FOR  |  /  /  G  L NIH   | NIZA APPAR
I   BASE HO  I  ORIGIN  SEQUENCE I STD  I  D  P  C  C PAGE  I TION ATU5
                                    METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK
 ->sec-Butylamine
   2-Butanamine
   2-Aminobutane
   Butafume
   Frucote
     This compound is not stereospecific; CAS 513495 is
     stereospecific 2-Butanamine
   13952846 |  CER_302  185-03
                R8=5000  Ib
              CUAJ16  060-03
                RQnIOOO  Ib
I
I
-->tert-Butylamine
2-Propanamine, 2-methyl-


-->sec-ButylaRiine. (S)-
2-Butanamine. -
Stereospecif ic isomer of 2-butanamine

1-Butanamine, 4-(diethoxymethylsilyl)-
1



1



1
75649 | CERJS02 185-04 | |
RQ=1000 Ib
CWA 116 060-04
RQ=1000 Ib
513495 | CER.302 185-02 | |
13952846 R0=1000 Ib
CUAJ16 060-02
RQ=1000 Ib
3037727 | VTOX 284 | |
I



I



I
   Silane, (4-aminobutyl)diethoxyinethyl)-
 ->Butylanine, 4-(diethoxymethylsilyl)-
-*>Butylated hydroxy anisole
-- >n- Butyl benzene
-->sec-Butylbenzene

-->tert-Butylbenzene
-->n-Butylbenzenesulphonamide
-->p-tert-Butylbenzoic acid
-->1,2-Butylene oxide
-->m-tert-Butylphenol
PAGE: 96 COMPOUNDS ON THIS PAGE: 12
1
1
1

1
1
1
1
1
COMPOUND NAMES
25013165 | PARA_4C 420
104518 | CWS_DIS 005
135988 | CUS.DIS 012
PARA_4C 267
98066 | CUS_DIS 011
3622842 | PARA_4C 409
98737 | PARA_4C 153
106887 | SEC_313 146
585342 | PARA_4C 330
FROM: BUTYLAMINE
1
1
1

1
1
1
1
1
TO:
1
1
1

1
1
1
1
1
E Y
P Y
P Y

P Y
E Y
E Y

E Y
1
1
1

1
1
1
1
1
BUTYLPKENOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ |  ORGA
                 CAS NO/  |                 | FOR | / / G L NIK  |  NIZA APPAR
                BASE NO   I ORIGIN  SEQUENCE I STD I D P C C PAGE I  T10M ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->p-tert-Butylphenol |
Propargite |
-•>2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comite
Omite
-->Butyl 2,4-D |
Acetic acid, (2,4-dichlorophenoxy)-, butyl ester


-->sec-Butyl 2,4-dichlorophenoxyacetate |
Acetic acid, (2,4-dichlorophenoxy)-, 1-methylpropyl
ester

-->n-Butyl acetate |
Acetic acid, butyl ester


-->sec-Butyl acetate |
Acetic acid, 1-methylpropyl ester


-->tert-Butyl acetate |
Acetic acid, 1,1-dimethylethyl ester


-->Butyl acrylate |

98544 | PARA_4C 151
2312358 | CER_302 533
RQ=10 Ib
CUAJ16 221
RQ=10 Ib
RPAR 035
94804 | CER.302 268-02
94111 RQ=100 Ib
CWA 116 105-02
R0=100 Ib
94791 | CER.302 268-01
94111 RQ=100 Ib
CWA 116 105-01
R0=100 Ib
123864 | CER.302 184
R0=5000 Ib
CUA 116 059
R0=5000 Ib
105464 | CER_302 184-02
123864 R0=5000 Ib
CWA 116 059-02
R0=5000 Ib
540885 | CER.302 184-03
123864 R0=5000 Ib
CUA 116 059-03
RQ=5000 Ib
141322 | SEC.313 207

1 1 EY |
1 1 1




1 1 1



1 1 1



1 1 1



1 1 1



1 1 1



1 1 1
PAGE: 97   COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: BUTYLPHENOL
                                                                                         TO: BUTYL ACRYLATE

-------
DATE: 06/20/88 20:56
  BY:     OU/1TO
ITO/RCRA   COMPOUND   DATA
                           |  SRC  |  H  E     EPA/  | ORGA
 CAS NO/ |                  |  FOR  |  /  / G  L N1H   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

-->n- Butyl alcohol |
1-Butanol
-->sec-Butyl alcohol |
2-Butanol
-->tert-Butyl alcohol |
2-Methyl-2-propanol
-->Butyl benzyl phthalate |
1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester
-->Butyl fsovalerate |
Isovaleric acid, butyl ester
Butanoic acid, 3-methyl-, butyl ester
-->Butyl vinyl ether |
Butoxyethene
Butane, l-(ethenyloxy)-
-->Butyne-1,4-diol |
-->Butyraldehyde |
n-Butanoic acid |
-->Butyric acid

71363 | CER_302 179 | | P Y |
RQ=5000 Ib
PARA_4C 076
SEC_313 035
78922 | SEC_313 065 | | |
75650 | SEC_313 058 | | |
85687 | CER.302 186 | CIN | E Y Y 5904 | ITD GCMS 1625 BNU ML=10 ug/L
1_303 RQ=100 Ib ITD GCMS 1625 CHS MDL=65 ug/kg
P-POLL 067
PARA_4C 098
RCRA 053
RCRA_IX 037
SEC_313 086
TCL 088
109193 | VTOX 121 | | E Y |
111342 | VTOX 127 | | |
110656 | PARA_4C 205 | | E Y |
123728 | SEC_313 191 | | |
107415 | PARA.4C 184 | | E Y |
PAGE: 98   COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM:  BUTYL ALCOHOL
                                                                                         TO:  BUTYRIC ACID

-------
DATE: 06/20/88 20:56
                ITD/RCRA   COMPOUND   DATA
                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD
| CAS NO/ |
REGULATORY NAMES. SYNONMS AND COMMENTS 1 BASE NO 1


n-Butanoic acid
-->Butyric acid
Ethylacetic acid



n-Decane

| 107926 |

| 124185 |
-->n-C10

--


n-Undecane
n-Dodecane

| 1120214 |
| 112403 |
-->n-C12



n-Tetradecane

| 629594 |
-->n-C14



n-Hexadecane

| 544763 |
-->n-C16



n-Octadecane

| 593453 |
-->n-C18



n-Eicosane

| 112958 |
-•>n-C20



n-Docosane

| 629970 |
-->n-C22



ORIGIN

| SRC | H E EPA/ | ORGA
| FOR | / / G L NIH | NIZA
SEQUENCE! STD I D p c c PAGE 1 TION

CER_302 187
RQ=5000 Ib
CUAJ16 062
RQ-5000 Ib
PARA_4C
APP-C
P-POLL
PARA_4C
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
APP-C
P-POLL
PARA_4C
185
002
517
258
388
003
506
221
004
518
354
005
519
317
006
520
333
007
521
229
008
522
360

1 1 E Y

| SUP | E Y


1 1 E Y
| SUP | E Y


| SUP | E Y


| SUP | E Y


| SUP | E Y


| SUP | E Y


| SUP | E Y



1

| ITD
ITD

1
| ITD
ITD

| ITD
ITD

| ITD
ITD

| ITD
ITD

| ITD
ITD

| ITD
ITD

APPAR
ATUS METHOD



GCMS
GCMS


GCMS
GCMS

GCNS
GCMS

GCNS
GCNS

GCMS
GCNS

GCMS
GCMS

GCNS
GCNS




1625
1625


1625
1625

1625
1625

1625
1625

1625
1625

1625
1625

1625
1625

SUFFIX DETECTION LIMIT REMARK



BNU
CHS


BNU
CHS

BNU
CHS

BNU
CHS

BNU
CHS

BNU
CHS

BNU
CHS




ML=10 ug/L
MDL=50 ug/kg


ML=10 ug/L
EDL=50 ug/kg

ML-10 ug/L
EDL=50 ug/kg

NL«10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL=50 ug/kg

ML=10 ug/L
EDL-50 ug/kg

ML=10 ug/L
EDL-50 ug/kg

PAGE: 99   COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: BUTYRIC ACID
TO: C22

-------
 DATE: 06/20/88 20:56
   BY:     OW/ITD
   ITO/RCRA    COMPOUND   DATA
                              |  SRC  | H E     EPA/  | ORGA
I    CAS  NO/  |                  |  FOR  | / / G L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO

n-Tetracosane
-->n-C24
n-Hexacosane
-->n-C26

n-Octacosane
-->n-C28

n-Triacontane
-->n-C30

Calciun
-->Ca
-->Cacodylic acid
Arsenic acid, dimethyl
DMAA
Hydroxydimethylarsine oxide
Cadniun chloride
-->Caddy


-->Cadnrium
Cd
Includes "And Compounds; Not Otherwise Specified"








| 646311 | APP-C 009 | SUP | E Y
P-POLL 523
| 630013 | APP-C 010 | SUP | E Y
P-POLL 524
PARA_4C 362
| 630024 | APP-C Oil | SUP | E Y
P-POLL 525
PARA_4C 363
| 638686 | APP-C 012 | SUP | E Y
P-POLL 526
PARA_4C 367
| 7440702 | TCL Z20 | CIN |
1
| 75605 | CER_302 188 | ALD |
7440382 RQ=1 Ib ATH
RCRA 054 LV

| 10108642 | CER_302 192 | |
7440439 RQ=100 Ib
CUA 116 065
RQ=100 Ib
| 7440439 | AIR 007 | CIN |
CER 302 189
RQ=1 Ib
P-POLL 118
RCRA 055
RCRA IX 038
SARA110 023
SDUA 023
SEC 313 280
TCL Z48

| I TO GCMS 1625 BNU ML=10 ug/L
I TO GCMS 1625 CHS EDL=50 ug/kg
| I TO GCMS 1625 BNU HL=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg

| ITD GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg

| ITD GCMS 1625 BMW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg

| ITD ICP 200 EDL=10 ug/L

I



I



| ITD ICP 200 EDL=4 ug/L









PAGE: 100  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  C24
                                                                                        TO: CADMIUM

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ |  ORGA
                 CAS NO/ |                 | FOR | / / G L NIH  |  NIZA APPAR
             I  BASE NO  I ORIGIN  SEQUENCE I STD I D P C C PAGE I  T10H ATU5    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Cadmium acetate
-->Cadmium bromide
-->Cadmiun chloride
Caddy
-->Cadmiun oxide (CdO)
-->Cadraium stearate
Octadecanoic acid, cadmiun salt
Stearic acid, cadmium salt
-•>Caffeine
-->Calciferol
Vitamin D2
Ergocalciferol
9.10-Secoergosta-5.7.10(19),22-tetraen-3-ol, (3. beta..
5Z.7E.22E)-
-->Calcium
Ca
-->Calciun arsenate
Arsenic acid (H3As04), calcium salt (2:3)
Tricalcium orthoarsenate

| 543908 |
7440439
| 7789426 |
7440439
| 10108642 |
7440439
| 1306190 |
7440439
| 2223930 |
| 58082 |
| 50146 |
| 7440702 |
| 7778441 |
7440382

CER_302 190
R0=100 Ib
CWAJ16 063
RQ=100 Ib
CER_302 191
R0=100 Ib
CWAJ16 064
RQ=100 Ib
CER_302 192
RQ=100 Ib
CWAJ16 065
R0=100 Ib
VTOX 240
VTOX 265
PARA.4C 063
VTOX 003
TCL Z20
CER_302 193
R0=1000 Ib
CWAJ16 066
RQ=1000 Ib
VTOX 325

I I I
I I I
I I I
I I I
I I I
I I EY |
I I I
| CIN | | ITD ICP 200 EDL=10 ug/L
I I I
PAGE: 101  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: CADMIUM ACETATE      TO: CALCIUM ARSENATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYMOMMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              | SRC  | H E     EPA/  | ORGA
    CAS  NO/  |                  | FOR  | / / G L NIK   | NIZA APPAR
I   BASE  HO  I ORIGIN  SEQUENCE I STD  I 0 P C C PAGE  I T10H ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Calciun arsenite
-->Calciun carbide
Acetylenogen
Carbide
-->Calciun chroma te
Chromic acid, calcium salt
Calcium chrome yellow
Geblin
Yellow ultramarine
Calcium chromate
Chromic acid, calcium salt
-->Calcium chrome yellow
Geblin
Yellow ultramarine
-->Calcium cyanamide
-->Calcium cyanide
-->Calcium dodecylbenzene sulfonate

| 52740166 | CER_302 194 | | |
7440382 80=1000 Ib
CWA_116 067
RQ=1000 Ib
| 75207 | CER_302 195 | | |
R0=10 Ib
CWAJ16 068
R0=10 Ib
| 13765190 j CER.302 196 | CIN | |
7440473 RQ=1000 Ib
CWAJ16 069
RQ-1000 Ib
RCRA 056
| 13765190 | CER.302 196 | CIN | |
7440473 RQ=1000 Ib
CUAJ16 069
RQ=1000 Ib
RCRA 056
| 156627 | SEC.313 210 | | |
| 592018 1 CER.302 197 | CIN | |
57125 R0=10 Ib
CUAJ16 070
R0=10 Ib
RCRA 057
| 26264062 | CER.302 198 | | |
RQ-1000 Ib
CVAJ16 071
R0=1000 Ib
PAGE: 102  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  CALCIUM ARSENITE
                            TO: CALCIUM DOOECYLBENZE

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->Calcium hypochlorite
Hypochlorous acid, calcium salt
Sodium hexametaphosphate
Sodium phosphate, tribasic
-->Calgon
Metaphosphoric acid, hexasodiun salt
Hexametaphosphate, sodium salt
Toxaphene
-->Camphechlor
Camphene, octachloro-
-->Camphene
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 7778543 | CER_302 199 | CIN | H |
RQ=10 Ib PAB
CWAJ16 072
RO-10 Ib
MICH 056
| 10124568 | CER_302 569-05 | | |
7601549 R0=5000 Ib
CUAJ16 246-05
RQ-5000 Ib
| 8001352 | CAL 088 | CIN | E Y Y | ITD CGCEC 1618
CER_302 200 LV
RQ=1 Ib
CWAJ16 264
RQ=1 Ib
P-POLL 113
RCRA 368
RCRAJX 207
SARA110 075
SDUA 047
SEC.313 298
TCL 119
VTOX 341
| 79925 | PARA.4C 087 | | E Y |
PAGE: 103  COMPOUNDS ON THIS PAGE:  4
COMPOUND NAMES FROM: CALCIUM HYPOCHLORITE TO: CAMPHENE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNOMHS AND COMMENTS
                                                                                                                                    METHODS  SHOWN  FOR  ORGANIZATION:  ITD
   ITD/RCRA   COMPOUND    DATA
                              |  SRC |  H E     EPA/  |  ORGA
|    CAS NO/ |                  |  FOR |  / /  G  L NIH   |  NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE!  STD I  D P  C  C PAGE  I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Toxaphene                                                 |   8001352  | CAL     088      | CIN  |   E Y Y       |  ITD  CGCEC    1618
   Camphechlor                                                            CER_302 200       LV
-->Camphene, octachloro-                                                    RQ=1 Ib
                                                                          CHAJ16 264
                                                                            RQ-1 Ib
                                                                          P-POLL  113
                                                                          RCRA    368
                                                                          RCRAJX 207
                                                                          SARA110 075
                                                                          SDWA    047
                                                                          SEC.313 298
                                                                          TCL     119
                                                                          VTOX    341

-->Camphor                                                   |     76222  | PARA_4C 079      |      |   E Y         |
   Norbornan-2-one

-->Cantharidin                                               |     56257  | VTOX    012      |      |               |
   4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-
       dimethyl-, (3a alpha, 4 beta, 7 beta, 7a alpha)-
   7-Oxabicyclo[2.2.1]heptane-2,3-di-carboxylic anhydride,
       2,3-dimethyl
----------------------........ + .... .4____..__.f_. 4... ......^ ............................
   Hexanoic acid                                             |    142621  | PARA_4C 275      | ALD  |   E Y         | ITD  GCMS    1625    BMW   EDL=10 ug/L      External RF
-->Caproic acid                                                                                   Acid           ITD  GCMS    1625    CHS   EDL-330 ug/kg    External RF

-->Caprylic acid                                             |    124072  | PARA_4C 256      |      |   E Y         |
----------- ...................<...... + ........4...4........4. ............................
-•>Captafol                                                  |   2425061  | ITD     434      | CIN  |   E Y   4968  | ITD  CGCEC   1618
   Difolatan                                                              MICH    043       LV
   4-Cyclohexene-1,2-dicarboximide N-((1,1,2,2-tetrachloro-                                 NAN
       ethyl>thio>-







PAGE: 104  COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES FROM:  CANPHENE,_OCTACHLORO TO: CAPTAFOL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. 5YNONMS AND COMMENTS
                                                               ITD/RCRA   COMPOUND   DATA
                                                                                          | SRC |  H E     EPA/ |  ORGA
                                                                CAS NO/ |                 | FOR |  / / G L NIK  |  MIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Captan |
4-Cyclohexene-1,2-dicarboxiniide N-(trichloromethyl)thio-
Orthocide-406
SR-406
Vancide-89
-->Carbachol chloride |
Choline chloride, carbamate
Ethanaminium,2-[(aminocarbonyl)oxy)-N,N,N-triinethyl-f
chloride
Sulfallate |
-->Carbamic acid, diethyldithio-. 2-chloroallyl ester
COEC
Isopropylmethylpyrazolyl dimethylcarbamate |
-->Carbamic acid, dimethyl-, 3-methyl-1-(1-methylethyl)-1H-
pyrazol-5-yl ester
Sodiun dimethyldithiocarbamate |
-->Carbamic acid, dimethyldithio-, sodium salt
Dimetilan |
-->Carbamic acid, dimethyl-, 1-C(dimethylamino)carbonyl]-
5-methyl-1H-pyraiol-3-yl ester
Urethane |
Ethyl carbamate
133062 | CER_302 201 | CIN | E Y 4812 | ITD CGCEC 1618
RQ=10 Ib LV
CWAJ16 073
RQ=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
51832 | VTOX 006 | | |
95067 | MICH 031 | ATH | Y Y 4257 |
EPA
LV
NAN
119380 | VTOX 137 | | |
128041 | QAG.SRB 005 | | | ITD CS2 630 MDL=2.8 ug/L
644644 | VTOX 213 | | |
51796 | CER_302 202 | | N Y 3996 |
RQ=1 Ib No purge
-->Carbanic acid,  ethyl  ester
                                                                          RCRA    172
                                                                          SEC 313 004
PAGE: 105  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM: CAPTAN
                                                                                         TO: CARBAMIC_ACID._ETHYL

-------
DATE: 06/20/88 20:56                                            ITD/RCRA    COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                           |  SRC |  H E     EPA/ |  ORGA
                                                             I    CAS NO/ |                  |  FOR |  / / G L NIK  |  NIZA APPAR
	REGULATORY NAMES,  5YHONHS AMD COMMENTS	1   BASE NO  I  ORIGIN   SEQUENCE I  STO I  D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

   Barban                                                    |     101279 |  MICH     036      |  ATM |    E N Y 4675 |
   Carbyne                                                                                   EPA
-->Carbamic acid, m-chloro, 4-chloro-2-butynyl ester                                         LV
                                                                                             NAN

   Sevin                                                     |      63252 |  CER_302 209      |  ATH |    E N Y 1193 |
-->Carbamic acid, methyl-, 1-naphthyl ester                                  RQ=100 Ib        EPA
   Carbaryl                                                                CWAJ16 074        LV
                                                                             R0=100 Ib        NAN
                                                                           MICH     035
                                                                           SEC_313 027

   KN "ethyl                                                 |     137417 |  OAG_SRB 017      |      |               |  ITD   CS2      630           MDL=2.7 ug/L
   Potassium-N-methyldithiocarbamate
-->Carbamic acid, methyldithio-, monopotassium salt

   Mexacarbate                                               |     315184 |  CER_302 470      |  ATH |    E N Y 4522 |
   Mexacarbole                                                               R0=1000 Ib       CIN
   Zectren                                                                 CWA_116 187        LV
-->Carbamic acid, methyl-. 4-dimethylamino-3,5-xylyl ester                   RQ=1000 Ib       NAN
   Phenol, 4-(di-methylamino)-3.5-diinethyll methylcarbamate                HICH     033
       (ester)                                                             VTOX     168
............................ .. + .....4,......_.4,..  +  ____... 4.............................
   N-Nitroso-N-raethylurethane                                |     615532 |  CER_302 203      |  ATH |        Y 279 |
-->Carbamic acid, methylnitroso-. ethyl ester                   35576911      R0=1  Ib          LV
                                                                           RCRA     277
--..-----....-............... . + ....  .«..._____..,.._«._____..,,.  ............................
   Metolcarb                                                 |    1129415  |  VTOX     238      |      |               |
-->Carbamic acid, methyl-, 3-methylphenyl ester
   Carbatnic acid, methyl-, m-tolyl ester
• ••-----------..-...--------.- + ...--*........ +  ..  +  .......+  _... ........................
   Metolcarb                                                 |    1129415  |  VTOX     238      |      |               |
-->Carbamic acid, methyl-, 3-methylphenyl ester
   Carbamic acid, methyl-, m-tolyl ester





PAGE:  106  COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: CARBAMIC_ACID._M-CHL TO: CARBAMIC_ACID,_METHY

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E      EPA/  |  ORGA
    CAS NO/  |                  |  FOR |  / /  G L  NIH   |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C  PAGE  I  TIOM ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Carbofuran
Furadan
-->Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
benzofuranyl ester
7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
carbamate
Nethiocarb
Mercaptodimethur
Phenol, 3,5-dimethyl-4-(methylthio)-. methyl carbamate
-->Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
Mesurol
Promecarb
-->Carbamic acid, methyl-, m-cun-5-yl ester
Phenol, 2-methyl-5-(1-methylethyl)-, methyl carbamate
Formparanate
-->Carbamic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
-N,N-dimethylformamide
Methanimidamide, N.N-dimethyl-N'- [2-methyl-4-
[ [(methylamino)carbonyl] oxy] phen. . .
Bend i oca rb
Ficam
-->Carbamic acid, methyl-, 2,3-(dimethylmethylenedioxy)
phenyl ester
Formetanate
-->Carbamic acid, methyl-, ester with N'-(m-hydroxyphenyl)-
N,N-dimethylforniamidine, monohydrochloride
Tirpate
2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde
0- (methylcarbomoy 1 )oxime
-->Carbamic acid, methyl-, 0- [[(2,4-dimethyl-1,3-dithio-
lan-2-yl)methylene]amino]-

| 1563662 | CER_302 210 | ATH | E N Y 4517 |
RQ=10 Ib EPA
CWA_116 075 LV
RQ=10 Ib NAN
MICH 032
SDWA 056
VTOX 253
| 2032657 | CER_302 443 | | |
RQ=10 Ib
CWAJ16 176
RQ=10 Ib
VTOX 261
| 2631370 | VTOX 276 | | |
| 17702577 | VTOX 379 | | |
| 22781233 | MICH 034 | LV | Y |
| 23422539 | VTOX 392 | | |
| 26419738 | VTOX 396 | | |
PAGE: 107  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: CARBAMIC_ACID,_METHY TO: CARBAMIC_ACID,_METHY

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC  |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR  |  / / G L N1H   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

Oimethylcarbamoyl chloride
-->Carbatnic chloride, dimethyl-
Carbanoyl chloride, dimethyl-

N-Nitroso-N-methylurea
Urea, N-methyl-N-nitroso-
-->Carbamide, N-methyl-N-nitroso-

Thiourea
-->Carbaniide, thio-


Selenourea
-->Carbainiinidoselenoic acid

Ethylenebisdithiocarbamic acid, salts and esters
-->Carbamodithioic acid, 1,2-ethanediylbis-, salts and
esters
1,2-Ethanediylbiscarbamodithioic acid
Dial late
Avadex
S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate
-->Carban»thioic acid, bis<1-methylethyl)-S-(2,3-dichloro-
2-propenyl) ester


Dimethylcarbamoyl chloride
Carbamic chloride, dimethyl-
-->Carbamoyl chloride, dimethyl-


| 79447 | CER_302 208 | CIN | H |
R0=1 Ib PAB
RCRA 150
SEC_313 074
| 684935 | CER.302 205 | ATH | Y 101 |
35576911 RQ=1 Ib LV
RCRA 276
SEC_313 234
| 62566 | CER_302 206 | ALD | NY 3986 |
R0=1 Ib ATH
RCRA 358 LV
SEC_313 024
| 630104 | CER_302 207 | CIN | Y |
RQ=1000 Ib
RCRA 324
| 111546 | CER_302 361 | ATH | N N | ITD CS2 630
R0=5000 Ib EPA DERIV
RCRA 174

| 2303164 | CER_302 275 | ATH | E Y Y 4715 | ITD CGCEC 1618
RQ=1 Ib EPA
FTC 012 LV
ITD 432
RCRA 105
RCRAJX 064
SEC_313 259
| 79447 | CER_302 208 | CIN | H |
R0=1 Ib PAB
RCRA 150
SEC_313 074
PAGE: 108  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  CARBAMIC_CHLORIDE,_D  TO:  CARBAMOYL_CHLORIDE._

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Sevin
Carbamic acid, methyl-, 1-naphthyl ester
-->Carbaryl



-->Carbazole

Calcium carbide
Acetylenogen
-->Carbide

-->Carbofuran
Furadan
Carbamic acid, methyl-. 2,3-dihydrc-2,2-dimethyl-7-
benzofuranyl ester
7-Benzofuranol. 2,3-dihydro-2,2-dimethyl-. methyl
carbamate

I BASE NO I ORIGIN SEQUENCE!

| 63252 | CER.302 209 |
RQ=100 Ib
CUAJ16 074
RQ=100 Ib
NICH 035
SEC_313 027
| 86748 | P-POLL 528 |
PARA-4C 007
| 75207 | CER_302 195 |
R0=10 Ib
CUAJ16 068
R0=10 Ib
| 1563662 | CER.302 210 |
RQ=10 Ib
CWA_116 075
RQ=10 Ib
NICH 032
SDWA 056
VTOX 253
STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

ATH | E N Y 1193 |
EPA
LV
NAN


SCC | E Y | ITD GCMS 1625 BNU ML=20 ug/L
ITD GCMS 1625 CHS MDL=24 ug/kg
1 1



ATH | E N Y 4517 |
EPA
LV
NAN



  Thiocarbazide
  Carbonothioic dihydrazide
->Carbohydrazide,  thio-
                                                            |   2231574  | VTOX    266
                                           |     |
 PAGE:  109  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CARBARYL
                                                                                        TO: CARBOHYDRAZIDE,_THIO

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC  |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR  |  / / G L NIK   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
Phenol
-->Carbolic acid
Benzene, hydroxy-
PhenyL hydroxide
Hydroxybenzene
Oxybenzene







Thallium (I) carbonate
-->Carbonic acid, dithallium (1+) salt


Phosgene
-->Carbonic dichloride
Carbonyl chloride
Chlorofonnyl chloride




Carbon oxyfluoride
-->Carbonic di fluoride
Carbonyl fluoride
Methyl chlorocarbonate
Methyl chloroformate
-->Carbonochloridic acid, methyl ester

| 108952 | AIR 030 | CIN | E Y Y 3999 | ITD GCMS 1625 BNW ML=10 ug/L
CER_302 118 ITD GCMS 1625 CHS EDL=50 ug/kg
RQ=1000 Ib
CWAJ16 206
R0=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| 6533739 | CER_302 212 | CIN | |
7440280 RQ=100 Ib
RCRA 348
VTOX 304
| 75445 | AIR 031 | CIN | H 4002 |
CER_302 216 PAB
RQ=10 Ib
CWAJ16 207
RQ=10 Ib
RCRA 300
SEC_313 055
VTOX 047
| 353504 | CER_302 214 | | H 12 |
RQ-1000 Ib
RCRA 059
| 79221 | CER_302 213 | CIN | H 58 |
RQ-1000 Ib LV
RCRA 231 PAB
VTOX 071
PAGE: 110  COMPOUNDS ON THIS PAGE:  5
                                               COMPOUND NAMES FROM:  CARBOLIC ACID
                                                                                         TO:  CARBONOCHLORIDIC ACI

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY HAMES. SYMONHS AMD COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ | ORGA
                 CAS NO/ |                 | FOR | / / G L NIH  | NIZA APPAR
                BASE NO  I ORIGIN  SEQUENCE I STD I D P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Isopropyl chloroformate
-->Carbonochloridic acid, 1-methylethyl ester
Isopropyl chlorocarbonate
Propyl chloroformate
Propyl chlorocarbonate
-->Carbonochloridic acid, propyl ester
Chloroethyl chloroformate
-->Carbonochloridic acid, 2-chloroethyl ester
Thiocarbazide
-->Carbonothfoic dihydrazide
Carbohydrazide. thio-
Phosgene
Carbonic dichloride
-->Carbonyl chloride
Chlorofornyl chloride




Carbon oxyf luoride
Carbonic di fluoride
-->Carbonyl fluoride
-•>Carbonyl sulfide

I


I


I

I


I







I


I

108236 | VTOX 116


109615 | VTOX 122


627112 | VTOX 207

2231574 | VTOX 266


75445 | AIR 031
CER 302 216
R0=10 Ib
CWA 116 207
R0»10 Ib
RCRA 300
SEC 313 055
VTOX 047
353504 | CER.302 214
R0=1000 Ib
RCRA 059
463581 | SEC.313 214

1


1


1

1


| CIN
PAB






1


1

1


1


1

1


Iy
11







Iy
11


1

1


1


1

1


4002 |







12 I


1
PAGE: 111  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CARBONOCHLORIDIC ACI TO: CARBONYL SULFIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND    DATA
                           |  SRC  |  H E      EPA/  |  ORGA
 CAS NO/ |                  I  FOR  I  / /  G  L  NIK   I  NIZA  APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
Carbon disulfide
-->Carbon bisulfide
Dithiocarbonic anhydride
—>Carbon disulfide
Carbon bisulfide
Dithiocarbonic anhydride
-->Carbon oxy fluoride
Carbonic di fluoride
Carbonyl fluoride
| 75150 | CER_302 211 | LV | P Y
RQ=100 Ib
CUAJ16 076
RQ=100 Ib
RCRA 058
RCRA_IX 039
SARA110 082
SEC_313 050
TCL ' 007
VTOX 044
| 75150 | CER_302 211 | LV | P Y
RQ=100 Ib
CWAJ16 076
RQ-100 Ib
RCRA 058
RCRA_IX 039
SARA110 082
SEC_313 050
TCL 007
VTOX 044
| 353504 | CER_302 214 | | H
R0=1000 Ib
RCRA 059
24 | ITD GCMS 1624 HS EOL=10 ug/kg External RF
ITD GCMS 1624 U ML=10 ug/L External RF
24 | ITD GCMS 1624 HS EOL=10 ug/kg External RF
ITD GCMS 1624 W ML=10 ug/L External RF
12 I
PAGE: 112  COMPOUNDS ON THIS PAGE:  3
                                               COMPOUND NAMES  FROM:  CARBON BISULFIDE
                                                                                        TO: CARBON OXYFLUORIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOHHS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE MO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Carbon tetrachloride
Tetrach lorcmethane
Methane, tetraehloro-
Perch loromethane









- - >Carbophenoth i on
Trithion
Phosphorodithioic acid, s(((p-chlorophenyl)thio)
methyl) 0,0-di ethyl ester
Can also be done with FPD
Orotic acid
-->6-Carboxyuracil
4-Pyrimidinecarboxylic acid, 1, 2,3,6- tetrahydro- 2,6-
dioxo-(9CI)
Whey factor

| 56235 | AIR 008 | CIN | P Y Y 473 | ITO GCNS 1624 HS MDL=9 ug/kg
1_193 CAL 003 ITD GCMS 1624 U ML=10 ug/L
CER_302 215
RQ=5000 Ib
CWA 116 077
R0=5000 Ib
P-POLL 006
RCRA 060
RCRA IX 040
SARA110 026
SDUA 003
SEC 313 010
TCL 015
| 786196 | ITD 441 | CIN | E Y 4955 | ITD CGCEC 1618
MICH 086 LV
VTOX 220
| 65861 | VTOX 035 | | |

   Barban
 ->Carbyne
   Carbamic acid, m-chloro, 4-chloro-2-butynyl ester
                  101279 | MICH
                      036     |  ATH |    E N Y 4675
                                EPA
                                LV
                                NAN
   Digitoxin
 ->Card-20(22)-enolide, 3-[(0-2,6-dideoxy-beta-D-ribo-
       hexopyranosyl-1-(1-4)-2,6-dideoxy-beta-D-ribo-
       hexopyran osyl)oxy)-14-hydroxy-, (3-beta,5-beta)-
      71636   VTOX
                                   039
PAGE: 113  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: CARBON_TETRACHLORIDE TO: CARD-20(22)-ENOLIDE,

-------
DATE: 06/20/88 20:56                                           1TD/RCRA   C 0 M> 0 U M D   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |   CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYNONHS AND COMMENTS	I  BASE NO  I ORIGIN  SEQUENCE I  STO I  D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK	

-->Card-20(22)-enolide, 3-[(6-deoxy-alpha-L-mannopyrano     |    630604 | VTOX    208     |      |               I
       syl)oxy]-1.5.11.14,19-pentahydroxy-.
       <1-bcta, 3-beta, 5-bcta, 11-alpha)-
   Ouabain
   Strophanthin G

   Oigoxin                                                  I  20830755 | VTOX    383     |      |               |
-->Card-20(22)-enolide, 3-[{0-2,6-dideoxy-beta-D-ribo-
       hexopyranosyl-(hexopyranosyl-1(1-4)-2,6-dideoxy-
       beta-D-ribo-hexopyranosyl)oxy>-12,14-dihydroxy-

->3-Carene                                                 I  13466789 | PARA_4C 416     |      |    E Y        |

-->Carvacrol                                                I    499752 | PARA_4C 301     |      |    E Y        |
   2-Hydroxy-4-isopropyl-1-methylbenzene

-->Carvone                                                  I   2244168 | VTOX    269     |     |               |
   2-Cyclohexen-1-one. 2-methyl-5-(1-methylethenyl)-, Catechol                                                 |    120809 | SEC_313 183     |     |               |

   Potassinn hydroxide                                       |   1310583 | CER_302 528     |     |               I
   Potassiim hydrate                                                        RQ=1000  Ib
-->Caustic potash                                                         CUAJ16 219
   Potassa                                                                  R0=1000  Ib

   Sodlun hydroxide                                          I   1310732  | CER.302 565     |     |              |
-•>Caustic soda                                                             RQ=1000  Ib
   Soda  lye                                                               CWAJ16 241
   Sodiun hydrate                                                           RQ=1000  Ib
                                                                          SEC_313 242







PAGE:  114 COMPOUNDS ON  THIS  PAGE:  8           COMPOUND  NAMES  FROM:  CARD-20(22)-ENOLIDE.  TO:  CAUSTIC_SODA

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / / G L N1H  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS     METHOD  SUFFIX DETECTION LIMIT   REMARK

Cadmiun
-->Cd
Includes "And Compounds; Not Otherwise Specified"
Sulfallate
Carbonic acid, diethyldithio-. 2-chloroallyl ester
-->CDEC
Cerium
-->Ce
Nullapon
-->Celon
Cheelox
Tetrasodiun ethylenediaminetetraacetate
N,N'-1.2-Ethanediylbis[N-(carboxyinethyl)glycine] tetra
sodium salt
Phenylmercuric acetate
Mercury, (acetato-O)phenyl-
-->Ceresan
Quicksan
(Acetato)-phenylmercury
-->Cerium
Ce

| 7440439 | AIR 007 | CIN | | ITD ICP 200 EDL-4 ug/L
CER.302 189
R0=1 Ib
P-POLL 118
RCRA 055
RCRA_IX 038
SARA110 023
SDWA 023
SEC_313 280
TCL Z48
| 95067 | MICH 031 | ATH | Y Y 4257 |
EPA
LV
NAN
| 7440451 | ITD Z58 | CIN | | ITD ICP 200
| 64028 | OAG.SRB 002 | | |
| 62384 | CER_302 450 | CIN | 4945 |
7439976 R0=100 Ib LV
RCRA 298
VTOX 027
| 7440451 | ITD Z58 | CIN | | ITO ICP 200
PAGE: 115  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: CD
                                                                                         TO: CERIUM

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
ITD/RCRA   COMPOUND    DATA
                           |  SRC |  H E      EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / /  G  L  NIK   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

Potassium permanganate |
-->Chameleon mineral
Nullapon |
Celon
-->Cheelox
Tetrasodium ethylenediaminetetraacetate
N,N'-1f2-Ethanediylbis[N-(carboxymethyl>glycine] tetra
sodium salt
COO |
-->Chemical Oxygen Demand
Ouinoline |
1-Benzazine
Benzo(b)pyridine
Leuocoline
-->Chinoleine
Leucol
Trichloroacetaldehyde |
-->Chloral
Aceteldehyde, trichloro
-->Chloralhydrate |
1,1-Ethanediol, 2.2,2-trichloro-
-->Chloramben |
3-Amino-2,5-dichlorobenzoic acid
-->Chlorambucil |
Benzenebutanoic acid, 4-[bis(2-chloroethyl-)amino-
Butanoic acid, 4- [bis(2-chloroethyl)-amino]benzene-
-->Chloramine |

7722647 | CER.302 529 | | |
R0=100 Ib
CWAJ16 220
RQ=100 Ib
64028 | OAG_SRB 002 | | |
1-004 | ITD U04 | SYN | | ITD TITR 410 EOL»5 mg/L NCAUW
91225 | CER.302 543 | | E Y |
R0=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
75876 | CER.302 005 | LV | H 408 |
R0=1 Ib
RCRA 061
302170 | DUPL 017-04 | | |
133904 | SEC_313 200 | | |
305033 | CER_302 178 | ATM | Y |
RQ=1 Ib SIG
RCRA 062
0-012 | DUPL 012 | | | ITD WET 9060M
PAGE: 116  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM:  CHAMELEON MINERAL    TO:  CHLORAMINE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

	REGULATORY NAMES. SYHONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC  |  H E     EPA/  | ORGA
|    CAS NO/  |                  |  FOR  |  / /  G  L NIK   | NIZA APPAR
I   BASE MO   I ORIGIN   SEQUENCE I  STD  I  D P  C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
 ->Chlordane                                                |      57749 |  CAL     074     |  CIN |    E Y Y 6371  |  ITD  CGCEC   1618
   4,7-Methano-1H-indene 1,2f4,5,6,7,8f8-octechloro-2,3.38.       0_217   CER_302 217-01     LV
       4,7.7a-hexahydro-                                                    RQ=1  lb
   4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a.4,7.                   CWAJ16 078
       7a-tetpahydro-                                                       RQ=1  lb
   Toxichlor                                                              FTC     005
     Alternate CAS 12789036.  See also alpha-Chlordane:                   P-POLL   091
     CAS 5103719 and ganma-Chlordane: CAS 5103742                         RCRA    063
                                                                          RCRAJX 041
                                                                          RPAR    008
                                                                          SARA110 027
                                                                          SDUA    051
                                                                          SEC_313 015
                                                                          VTOX    020

 ->alpha-Chlordane                                          |    5103719 |  TCL     117     |  CIN |    E Y Y 6371  |  ITD  CGCEC   1618
   cis-4,7-Methano-1H-indene 1.2,4,5,6,7.8,8-octachloro-          57749                     LV
       2,3,3s,4.7,7a-hexahydro-
   4,7-Methanoindan, 1(2,4(5(6,7,8,8-octachloro-3a,4,7,7a-
       tetrahydro-
     Some list CAS as 12789036

 ogamna-Chlordane                                          |    5103742 |  TCL     118     |  CIN |    E Y Y 6371  |  ITD  CGCEC   1618
   trans-4.7-Methano-1H-indene 1.2,4,5,6,7.8.8-octachloro-        57749                     LV
       2.3,3a,4,7,7a-hexahydro-
   4,7-Methanoindan, 1. Z.A.S^./.a.S-octachloro-Sa^./^a-
       tetrahydro-
     Some list CAS as 12789036

 ->Chlordane  (technical mixture and metabolites)            |      0_217 |  CER.302 217     |      |               |
     See Chlordane (CAS 57749)
 PAGE:  117  COMPOUNDS ON  THIS PAGE: 4
                                               COMPOUND NAMES FROM: CHLORDANE
                                                                                         TO: CHLORDANE (TECHNICAL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHONHS AMD COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS  SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E      EPA/  | ORGA
             |    CAS NO/ |                 |  FOR |  / /  G L  NIK   | NIZA APPAR
             I   BASE NO  I ORIGIN  SEQUENCE I  STD I  D P  C C  PAGE  I TIOH ATUS    METHOD   SUFFIX DETECTION LIMIT    REMARK
   Kepone
   1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a.3,3a,
       4,5,5,5a,5b,6-decachlorooctahydro-
   Decachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c,d)-
       pentalen-2-one
 ->Chlordecone
                  U3500 | CAL     086
                           CER_302 274
                             RQ=1 Ib
                           CUAJ16 159
                             RO-1 Ib
                           ITD     439
                           RCRA    212
                           RCRA IX 131
|  LV  |    E Y   5173  |  ITD  CGCEC    1618
-->Chlorfenvinphos
Supona
Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
dimethyl ester
-->Chloride
Chlorobenzenes
-->Chlorinated benzenes, NOS
See individual chlorinated benzenes; e.g..
1 -2-Dichlorobenzene
-->Chlorinated ethane, NOS
See individual chlorinated ethanes; e.g.,
1,2-Dichloroethane
-->Chlorinated f luorocarbons, NOS
See individual chlorinated f luorocarbons; e.g.,
T r i ch 1 orof I uoromethane
-->Chlorinated naphthalene, NOS
See individual chlorinated naphthalenes; e.g.,
2-chloronaphthalene
-->Chlorinated phenol, NOS
See individual chlorinated phenols; e.g.,
2-Chlorophenol
| 470906 | ITD 461
MICH 076
VTOX 176

| 1-003 | ITD U03
| 1.064 | AIR 009
CER 302 218
RCRA 064

| 1_065 | CER.302 219
RCRA 065

| 1_066 | RCRA 066


| 1_067 | CER_302 220
RCRA 067

| 1_068 | CER_302 221
RCRA 068
SEC.313 310
| CIN | E Y 4992 | ITD CGCFPD 1618
LV


| SYN | | ITD COLOR 325 EDL=1 ng/L MCAWU
1 1 1



1 1 1


1 1 1


1 1 1


1 1 1


PAGE: 118  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CHLORDECONE
                                                                                         TO:  CHLORINATED_PHENOL._

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES  SYNONMS AND COMMENTS
I
                1TD/RCRA    COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC  |  H  E     EPA/  | ORGA
                 CAS  NO/ |                  |  FOR  |  /  / G L NIH   | NIZA APPAR
                BASE  NO  I  ORIGIN   SEQUENCE!  STD  I  D  P C C PAGE  I T10M ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
-->Chlorine                                                 |    7782505 |  APP-C   023     |  CIN |               |  ITD   TITR     330           EDL=0.1 mg/L     MCAUW
                                                                          CER_302 222
                                                                            RQ=10 Ib
                                                                          CUAJ16 079
                                                                            RQ=10 Ib
                                                                          DUPL    008
                                                                          MICH    037
                                                                          SEC_313 296
                                                                          VTOX    327

   Cyanogen chloride                                        |     506774 |  CER.302 223     |      |  H         10 |
-->Chlorine cyanide                                               57125     RQ=10 Ib
                                                                          CWAJ16 102
                                                                            R0=10 Ib
                                                                          RCRA    096

-->Chlorine dioxide                                         |   10049044 |  DUPL    010     |      |               |  ITD   UET      9060M
   Chlorine oxide                                                         SEC.313 300

   Chlorine dioxide                                         |   10049044 |  DUPL    010     |      |               |  ITD   UET      9060N
-•>Chlorine oxide                                                         SEC_313 300

-->Chlorite                                                 |      0-011 |  DUPL    011     |      |               |  ITD   UET      9060N

->Chlormephos                                              |   24934916 |  VTOX    395     |      |               |
   S-(Chloromethyl) 0,0-diethyl phosphorodithionate
   Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
       ester

">Chlormequat chloride                                     |     999815 |  VTOX    233     |      |               |
   Ethanaminiun, 2-chloro-N,N,N-trimethyl-, chloride

-->Chlornaphazine                                           |     494031 | CER.302 224     |      |      Y Y      |
   2-Naphthaleneamine, N,N-bis(2-chloroethyl)                               R0=1 Ib
   N,N-Bis(2-chloroethyl)-2-naphthylamine                                 RCRA    069
 PAGE:  119  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: CHLORINE
                                                                                         TO: CHLORNAPHAZINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
   ITD/RCRA   COMPOUND   DATA
                              |  SRC  |  H  E     EPA/  | ORGA
I    CAS NO/  |                  |  FOR  |  /  / G  L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

Chloroprene
-->2-Chloro-1,3-butadiene
1,3-Butadiene, 2-chloro-
Chloroacetaldehyde
Acetaldehyde, ehloro-
-->2-Chloro-1-ethanal
Epichlorhydrin
-->1-Chloro-2,3-epoxypropane
Oxirane, 2-(chloromethyl)-
-->5-chloro-2-inethyl-4-isothiazolin-3-one
4-Isothiazolin-3-one, 5-chloro-2-methyl
-->4-Chloro-2-nitroaniline
p-Chloro-m-cresol
-->4-Chloro-3-methylphenol
Phenol, 4-chloro-3-inethyl-

| 126998 | AIR 011 | DUP | P Y 48 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
CAL 005 EXX ITD GCNS 1624 U £01=10 ug/L External RF
MICH 029
RCRA 083
RCRAJX 051
SEC_313 194
| 107200 | CER_302 004 | CIN | H 26 |
R0=1000 Ib PAB
RCRA 070
VTOX 111
| 106898 | AIR 016 | LV | H 3998 |
CER_302 228
RQ=1000 Ib
CUAJ16 129
R0=1000 Ib
RCRA 076
SDWA 058
SEC_313 147
VTOX 099
| 26172554 | OAG_SRB 008 | | |
| 89634 | PARA-4C 009 | SCC | E Y | ITO GCNS 1625 BNW EDL=10 ug/L External RF
Base ITD GCNS 1625 CHS EDL-330 ug/kg External RF
| 59507 | CAL 041 | CIN | E Y Y 371 | ITD GCMS 1625 AW ML=10 ug/L
1_068 CER_302 226 ITD GCNS 1625 CHS MDL=62 ug/kg
RQ=5000 Ib
                                                                          P-POLL  022
                                                                          PARA_4C 065
                                                                          RCRA    075
                                                                          RCRAJX 045
                                                                          SARA110 077
                                                                          TCL     058
PAGE: 120  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: CHLORO-1,3-BUTAD
                            TO: CHLORO-3-METHYLP

-------
DATE: 06/20/88 20:56                                            ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
  BY:     OU/ITD                                                                           | SRC  | H E     EPA/  | ORGA
                                                             |   CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
    REGULATORY NAMES. SYNONHS AND COMMENTS	I   BASE NO   I ORIGIN  SEQUENCE! STD  I D P C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION  LIMIT   REMARK

   3-Chloronitrobenzene                                      |    121733  | PARA-4C 010      | SCC  |   E Y         | ITD  GCMS    1625    BNW   EOL=50 ug/L     External  RF
-->1-Chloro-3-nitrobenzene                                                                        Base           ITD  GCMS    1625    CHS   EOL=1700 ug/kg   External  RF

   Dicofol                                                   |    115322  | CER_302 425      |      |               |
   KeLthane                                                                 RQ=IQ Ib
-->4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)                CWAJ16 158
       benzenemethanol                                                      R0=10 Ib
   Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-                FTC     022
       (trichloromethyl)-                                                 SEC_313 174
   Di(p-chlorophenyl)-trichlonnethylcarbinol
   DTMC

   Tranid                                                    |   15271417  | VTOX    375      |      |               |
-->exo-3-Chloro-endo-6-cyano-2-norboranone 0-
   Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-((((
       methylaniino)carbonyl)oxy)iinino)-> (1S-(1 -alpha,
       1-beta, 4-alpha,  5-alpha, 6E»-
-----.-------.----... .........+...___ + .__...__4,_. + _.____..f ............................
-->p-ChloPO-m-cresol                                         |     59507  | CAL     041      | CIN  |   E Y Y  371  | ITD  GCMS    1625    AU    ML=10  ug/L
   4-ChloPO-3-methylphenol                                        1_068   CER.302 226                            ITD  GCMS    1625    CHS   MDL=62 ug/kg
   Phenol, 4-chloro-3-methyl-                                               RQ=5000 Ib
                                                                          P-POLL  022
                                                                          PARA_4C 065
                                                                          RCRA    075
                                                                          RCRAJX 045
                                                                          SARA110 077
                                                                          TCL     058
.......... ---------------- -... + .....+..__.____4.. ..,._._.___.,._..______..__..____._.._....
-->4-Chlopo-m-phenylenediamine                               |   5131602  | MICH    069      | CIN  |               |
   m-Phenylenediamine, 4-chloro-                                                            PAB
.......... --------------... ...4.. ....4.........4...4........4. ............................
   Simazine                                                  |    122349  | SDUA    064      |      |   E Y         |
-->6-Chlopo-N,N'-diethyl-1,3t5-triazine-2,4-diamine






PAGE: 121  COMPOUNDS ON  THIS PAGE:  6           COMPOUND NAMES FROM: CHLORO-3-NITROBE     TO: CHLORO-N.N'-DIET

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAKES. SYHONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/ |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I STD  I D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Alachlor
Metachlor
Lasso
-->2-Chloro-N-<2,6-diethylphenyl)-N-
acetamide
-->4-Chloro-o-phenylenediamine
o-Phenylenediamine, 4-chloro-
-->4-Chloro-o-toluidine, hydrochloride
Benzenamine, 4-chloro-2-methyl, hydrochloride
-->5-Chloro-o-toluidine
o-Toluidine, 5-chloro-
-->Chloroacetaldehyde
Acetaldehyde, chloro-
2-Chloro-1-ethanal

-->Chloroacetic acid
Acetic acid, chloro-

-•>Chloroacetonitri le
Chloroethaneni tr i le
-- >2- Ch I oroacetophenone
-->Chloroalkylethers, NOS
See individual chloroalkylethers; e.g..
2-Chloroethylether

| 15972608 | SDUA 057 | I E Y | ITD CGCEC 1618




| 95830 | MICH 070 | ALD | N N 5348 |
ATH Semi
| 3165933 | CER_302 101 | | |
R0=1 Ib
| 95794 | MICH 112 | CIN | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| 107200 | CER_302 004 | CIN | H 26 |
RQ=1000 Ib PAB
RCRA 070
VTOX 111
| 79118 | DUPL 017-01 | ALD | |
SEC 313 071
VTOX 068
| 107142 | PARA-4C 008 | SCC | P Y | ITD GCMS 1624 HS EDL-10 ug/kg Ext RF; 80C
ITD GCMS 1624 W EDL=10 ug/L Ext RF; 80C
| 532274 | SEC_313 218 | | |
| 1_070 | CER_302 225 | | Y |
RCRA 071

PAGE: 122  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM:  CHLORO-N-(2,6-DI      TO:  CHLOROALKYLETHERS,_N

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO
   Benzenamine, 4-chloro-
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: I TO
REGULATORY NAMES. SYNONMS AND COMMENTS

3-Chloropropene
Allyl chloride
1-Propene, 3-chloro-
-->Chloroallylene






2 , 3 - D i ch 1 oropropene
1-Propene. 2,3-dichloro-
-->2-Chloroallyl chloride

-->2-Chloroaniline
--xn-Chloroani line
-->p-Chloroaniline
1 BASE NO 1

| 107051 |









| 78886 |
26952238


I 95512 |
| 108429 |
| 106478 |
ORIGIN SEQUENCE!

AIR 004
CAL 011
CER 302 033
RQ=1000 Ib
CWA 116 012
RQ=1000 Ib
MICH 100
RCRA 013
RCRA IX 010
SEC.313 151
CER_302 300-01
R0=100 Ib
CUA 116 113-02
R0=100 Ib
PARA_4C 135
PARA.4C 189
CAL 039











1



1
1
1
STD 1


CIN








1



1
1
ALD |
D P C C PAGE 1 TION ATUS

P Y 24 | ITD GCMS
ITD GCMS








1


f
E Y |
E Y |
E Y 234 | ITD GCMS
METHOD SUFFIX DETECTION LIMIT REMARK

1624 HS EDL=10 ug/kg External RF
1624 U EOL=10 ug/L External RF














1625 BNU EDL»10 ug/L External RF
           CER.302 100      ALF    Base           ITD  GCMS    1625    CHS   EDL=330 ug/kg    External RF
             RQ=1000 Ib
           RCRA    072
           RCRA_IX 042
           TCL     056
PAGE: 123  COMPOUNDS ON THIS PAGE:  5
                                               COMPOUND NAMES FROM:  CHLOROALLYLENE
                                                                                         TO:  CHLOROANILINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
|    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE  HO   I ORIGIN  SEQUENCE) STD  I D P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT
                                                                                                                                                               REMARK

-•>Ch lorobenzene
Benzene, chloro-
Benzene chloride











- - >Ch 1 orobenzenes
Chlorinated benzenes, NOS
See individual chlorinated benzenes; e.g.,
1 -2-Dich lorobenzene
-->Chlorobenzilate
Ethyl-4,4'-dichlorobenzilate
Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl>-
alpha-hydroxy, ethyl ester




-->m-Chlorobenzoic acid
B romoch 1 oromet hane
-->Chlorobromomethane
Internal standard in most methods for volatiles

| 108907 | CAL 004 | CIN | P Y Y 4029 | ITD GCMS 1624 HS EDL=5 ug/kg
1_064 CER_302 109 ITD GCMS 1624 U ML=10 ug/L
RQ=100 Ib
CUAJ16 080
RQ=100 Ib
CWS_REO 006
P-POLL 007
PARA_4C 197
RCRA 073
RCRAJX 043
SARA110 063
SDUA 009
SEC_313 164
TCL 031
| 1_064 | AIR 009 | | |
CER_302 218
RCRA 064

| 510156 | CAL 040 | LV | E Y 4906 | ITD CGCEC 1618
CER_302 132
R0=1 Ib
FTC 006
I TO 431
RCRA 074
RCRAJX 044
SEC_313 217
| 535808 | PARA_4C 313 | | E Y |
| 74975 | CUS_DIS 015 | 1 P * |
1_193

PAGE: 124  COMPOUNDS ON THIS PAGE:  5
                                               COMPOUND NAMES FROM:  CHLOROBENZENE
                            TO: CHLOROBROMOMETHANE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AMP COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  N1ZA APPAR
METHXS SHOWN FOR ORGANIZATION: I TO

-->2,4-0 chlorocrotyl ester
Acetic acid, (2,4-dichlorophenoxy)-, 4-chloro-2-butenyl
ester
-->trans-4-Chlorocyclohexanol
D i bronoch 1 oromethane
- ->Ch lorodi bromomethane
Methane, dibromochloro-
-->Chloroethane
Ethane, chtoro
Ethyl chloride
Chloroacetonitri le
-->Chloroethanenitri le
Ethanesulfonyl chloride, 2-chloro-
-->beta-Chloroethanesulfonyl chloride
-->2-Chloroethanol
Ethanol, 2-chloro-
Ethylene chlorohydrin

| 2971382 | CER_302 268-07 | | |
94111 RQ=100 Ib
CUAJ16 105-07
RQ=100 Ib
| 29538770 | PARA_4C 421 | | E Y |
| 124481 | CAL 006 | CIN | P Y j ITD GCMS 1624 HS MOL-2 ug/kg
1J93 CER.302 227 ITD GCMS 1624 U NL-10 ug/L
R0=100 Ib
CUS_REQ 003
OWPL 015-04
P-POLL 051
RCRA_IX 067
SARA110 066
TCL 022
| 75003 | CAL 007 | CIN | P Y | ITD GCMS 1624 HS MDL=24 ug/kg
1.065 CER.302 229 ITD GCMS 1624 U ML=50 ug/L
RQ=100 Ib
CWS_REO 028
DUPL 024
P-POLL 016
RCRAJX 046
SARA110 030
SEC_313 045
TCL 004
| 107142 | PARA-4C 008 | SCC | P Y | ITD GCMS 1624 HS EOL=10 ug/kg Ext RF; 80C
ITD GCMS 1624 U EDL=10 ug/L Ext RF; 80C
| 1622328 | VTOX 255 | | |
| 107073 | MICH 046 | CIN | N 280 |
VTOX 103 VOA/semi
PAGE: 125  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND  NAMES FROM:  CHLOROCROTYL
                                                                                         TO:  CHLOROETHANOL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
TD/RCRA   COMPOUND    DATA
                         |  SRC |  H E     EPA/  | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1
-->bis(2-Chtoroethoxy)methane |
Ethane, 1,1'- [methylenebis(oxy)]bis[2-chloro-





Chlornaphazine |
2-Naphthaleneamine, N,N-bis(2-chloroethyl)
-•>N,N-Bis(2-chloroethyl)-2-naphthylamine
Cyclophosphamide |
2H-1,3t2-OxazBphosphorin-2-afliine, N,N-bis(2-chloroethyl)
tetrahydro-, 2-oxide
-->2-[bis(2-chloroethyl)amine]tetrahydro-2H-1,3,
2-oxazaphosphorine 2-oxide
-->bis(2-Chloroethyl) ether |
Dichloroethyl ether
Ethane, 1,1'-oxybis[2-chloro-








-->Chlorocthylene bisthiocyanate |
-->2-Chloroethylvinyl ether |
Ethene, (2-chloroethoxy)-



CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
111911 | CAL 036 | CIN | E V Y 780 | ITD GCMS 162S BNU ML=10 ug/L
1_070 CER_302 167 ITD GCMS 1625 CHS MDL=23 ug/kg
R0=1000 Ib
P-POLL 043
RCRA 044
RCRAJX 030
TCL 052
494031 | CER_302 224 | | Y Y |
RQ=1 Ib
RCRA 069
50180 | CER_302 266 | CIN | Y |
RQ=1 Ib LV TAIL
RCRA 099 SIG


111444 | CAL 037 | CIN | E Y Y 4112 | ITD GCMS 1625 BNU ML=10 ug/L
1_070 CER_302 168 ITD GCMS 1625 CHS MDL=22 ug/kg
R0=1 Ib
P-POLL 018
PARA_4C 211
RCRA 045
RCRAJX 031
SARA110 043
SEC.313 171
TCL 036
VTOX 128
24689892 | OAG_SRB 072 | | Y |
110758 | CAL 008 | CIN | P Y Y 110 | ITD GCMS 1624 HS MDL=21 ug/kg
1_070 CER_302 230 ITD GCMS 1624 U ML=10 ug/L
R0=1000 Ib
P-POLL 019
RCRA 077
PAGE: 126  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM:  CHLOROETHOXY)
                       TO: CHLOROETHYLVINYL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AHD COMMENTS
   ITD/RCRA   COMPOUND    DATA
                              |  SRC |  H E     EPA/  | ORGA
    CAS NO/  |                  |  FOR |  / /  G  L NIK   | NIZA APPAR
I   BASE NO  I ORIGIN   SEQUENCE I  STD I  D P  C  C PACE  I T10M ATUS
METHODS SHOWN FOR ORGANIZATION: I TO
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Chloroethyl chloroformate
Carbonochloridic acid. 2-chloroethyl ester
-->Chloroform
Methane, triehloro-
Trichloramethane
Phosgene
Carbonic dichloride
Carbonyl chloride
-->Chloroforoiyl chloride
-->bis(2-Chloroisopropyl) ether
Propane, 2,2'-oxybist1-chloro-
Chlorines are on terminal carbons.

| 627112 | VTOX 207 | | |
| 67663 | AIR 010 | CIN | P Y Y 4043 | ITD GCMS 1624 HS MDL=2 ug/kg
1J93 CAL 009 ITD GCMS 1624 U ML=10 ug/L
CER_302 231
RQ=5000 Ib
CWAJ16 081
RQsSOOO Ib
CWS_REQ 001
DWPL 015-01
P-POLL 023
PARA_4C 072
RCRA 078
RCRA_IX 047
SARA110 006
SEC_313 032
TCL 011
VTOX 037
| 75445 | AIR 031 | CIN | H 4002 |
CER_302 216 PAB
R0=10 Ib
CUAJ16 207
RO-10 Ib
RCRA 300
SEC.313 055
VTOX 047
| 108601 | CAL 038 | CIN | E Y Y 751 | ITD GCMS 1625 BNU ML=10 ug/L
1_070 CER_302 169 ITD GCMS 1625 CHS MDL»39 ug/kg
RQ=1000 Ib
P-POLL 042
RCRA 046
RCRA_IX 032
SEC_313 161
TCL 043
PAGE: 127  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM: CHLOROETHYL CHLOROFO TO: CHLOROISOPROP

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNOMMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/ |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I STD  I D P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT    REMARK

-->Chloromethane
Methyl chloride
Methane, chloro








-->3,3-Bis(chloromethyl)-1-oxacyclobutane
Oxetane, 3,3-bis(ehloromethyl)-
-->Bis(chloromethyl)ether
Methane, oxybis[chloro-




-->Bis(chloromethyl) ketone
2-Propanone, 1,3-dichloro-
Chlormephos
-->S-(Chloromethyl) 0,0-diethyl phosptiorodithionate
Phosphorodithioic acid, S-(chlorethyl) 0,0-diethyl
ester
Pyridine, 3-chloromethyl-, hydrochloride
-->3-Chloromethylpyridinc hydrochloride
-->Chloromethyl methyl ether
Monochlorodimethyl ether
Methane, chloromethoxy-



| 74873 | CAL 010 | CIN | P Y Y 3979 | ITD GCMS 1624 HS MDL=13 ug/kg
1_193 CER_302 453 ITD GCMS 1624 W ML=50 ug/kg
RQ-1 Ib
CUS_REQ 024
DWPL 022
P-POLL 045
RCRA 230
RCRAJX 138
SARA110 052
SEC.313 041
TCL 001
| 78717 | VTOX 063 | | |

| 542881 | CER_302 170 | | H 4033 |
1_070 RQ=1 Ib
RCRA 047
SARA110 046
SEC_313 224
VTOX 192
| 534076 | VTOX 185 | | |

| 24934916 | VTOX 395 | | |



| 6959484 | MICH 102 | CIN | H |
PAB
| 107302 | CER_302 232 | CIN | H 28 |
1_070 RQ=1 Ib SIG
RCRA 079
SEC_313 155
VTOX 112
PAGE: 128  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  CHLOROMETHANE         TO:  CHLOROMETHYL  METHYL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMP COMMENTS
ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
BASE HO  I  ORIGIN  SEQUENCE]  STD I  0 P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->1-Chloronaphthalene

-->2-Chloronaphthalene
Naphthalene, 2-chloro-





-->3-Chtoronitrobenzene
1-Chloro-3-nitrobenzene
- - >Ch I orophac i none
1H-Indene-1f3(2H)-dione, 2- [(4-chlorophenyl)phenyl
acetyl] -
1 ,3- Indandione, 2- [(p-chlorophenyl )-phenylacetyl] -
-->2-Chlorophenol
Phenol, 2-chloro-




f

m-Chlorophenol
- - >3 - Ch 1 oropheno I
- ->m-Ch lorophenol
3-Chlorophenol
- ->1 - (o-Ch lorophenyl )thiourea
Thiourea, (2-chlorophenyl)-



| 90131 | PARA_4C 114 | | E Y |
1_067
| 91587 | CAL 042 | CIN | E Y Y 636 | ITD GCMS 1625 BNW HL=10 ug/L
1_067 CER_302 233 ITD GCMS 1625 CHS MDL-59 ug/kg
R0=5000 Ib
P-POLL 020
RCRA 080
RCRA IX 048
TCL 063
| 121733 | PARA-4C 010 | SCC | E Y | ITD GCMS 1625 BMW EDL=50 ug/L External RF
Base ITD GCMS 1625 CHS EDL=1700 ug/kg External RF
| 3691358 | VTOX 290 | | |



| 95578 | CAL 043 | CIN | E Y Y 242 | ITD GCMS 1625 AU ML=10 ug/L
1_068 CER_302 234 ITD GCMS 1625 CHS MDL=10 ug/kg
R0=100 Ib
P-POLL 024
PARA 4C 138
RCRA 081
RCRA IX 049
TCL 037
| 108430 | PARA_4C 190 | | E Y |
1_068
| 108430 | PARA_4C 190 | | E Y |
1_068
| 5344821 | CER.302 236 | ALD | Y Y |
RQ=100 Ib ATH
RCRA 082 LV
VTOX 302
PAGE: 129  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  CHLORONAPHTHALEN     TO: CHLOROPHENYL)

-------
DATE:  06/20/88 20:56
  BY:     OW/ITD
ITO/RCRA   COMPOUND    DATA
                           |  SRC  |  H E      EPA/  |  ORGA
 CAS NO/ |                  |  FOR  |  / /  G  L  NIH   |  N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

-->4-Chlorophenylphenyl ether
Benzene, 1-chloro-4-phenoxy


-->Chloropicrin
Methane, trichloronitro-
-->Chloroprene
2-Chloro-l ,3-butadiene
1,3-Butadiene, 2-chloro-



- - >3 - Ch I oropropene
Ally I chloride
1-Propene, 3-chloro-
Chloroallylene






-->3-Chloropropionitrile
Propanenitrile, 3-chloro-


-->Chlorosulfonic acid
Sulfuric chlorohydrin



| 7005723 | CER.302 235 | CIN | E Y | ITD GCMS 1625 BNW ML=10 ug/L
1_070 RQ=5000 Ib ITD GCMS 1625 CHS MDL=59 ug/kg
P-POLL 040
RCRA IX 050
TCL 075
| 76062 | DUPL 018 | | |
| 126998 | AIR Oil | DUP | P Y 48 | ITD GCMS 1624 HS EDL-10 ug/kg
CAL 005 EXX ITD GCMS 1624 U 601=10 ug/L
MICH 029
RCRA 083
RCRA IX 051
SEC_313 194
| 107051 | AIR 004 | ALD | P Y 24 | ITD GCMS 1624 HS EDL»10 ug/kg
CAL Oil CIN ITD GCMS 1624 W EOL«10 ug/L
CER_302 033
R0=1000 Ib
CWA 116 012
R0=1000 Ib
MICH 100
RCRA 013
RCRA IX 010
SEC_313 151
| 542767 | CAL 044 | ALD | N Y 3996 |
CER_302 237 LV No purge
R0=1000 Ib
RCRA 084
VTOX 191
| 7790945 | CER_302 238 | | |
RO-1000 Ib
CUA 116 083
RQ=1000 Ib
1 1 KCUHKH.




External RF
External RF



External RF
External RF












PAGE: 130  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: CHLOROPNENYLPHEN
                                                                                         TO:  CHLOROSULFONIC ACID

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC |  H E     EPA/ |  OflGA
                 CAS NO/ |                  | FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Chlorothalonil
-->o-Chlorotoluene


-->p-Chlorotoluene

-->Chlorovinylarsine dichloride
Arsonous dichloride, (2-chloroethenyl)-
Lewisite
-->Chloroxuron
Urea, N'- [4-(4-chlorophenoxy)phenyl] -N,N-dimethyl-
Urea, 3- [p-(p-chlorophenoxy)phenyl] -1,1 -dimethyl
-->Chlorpyrifos
Dursban
Phosphorodithioic acid, 0,0-diethyl 0-{3,5,6-trichloro-
2-pryidyl) ester


-->Chlorthiophos
Phosphorothioic acid, 0-[2,5-dichloro-4-(methylthio)
phenyl] 0,0-diethyl ester
-->Cholesterol

Carbachol chloride
-->Choline chloride, carbamate
Ethanaminiun,2-C(aminocarbonyl)oxy]-N,N,N-trimethyl-,
chloride
-oChromic (VI) acid


I
I


I

I


I


I





I


I

I



I


1897456 | SEC_313 255 | |
95498 | CWS_REQ 031 | | P Y
DUPL 030
PARA_4C 133
106434 | CWS_REO 032 | | P Y
DUPL 031
541253 | VTOX 189 | |
7440382

1982474 | VTOX 259 | |


2921882 | CER_302 239 | CIN | E Y
R0=1 Ib LV
CUA 116 082
RQ=1 Ib
ITD 469
MICH 096
21923239 | VTOX 389 | |


57885 | PARA-4C 011 | SCC | EN
Semi
51832 | VTOX 006 | |



7738945 | CER_302 241-01 | |
11115745 RQ=1000 Ib

1
1


1

1


1


2724 | ITD CGCFPD 1618





I


I

I



I

PAGE: 131  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: CHLOROTHALONIL       TO: CHROMIC_(VI)_ACID

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND    DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
  BY:     OW/1TD                                                                          |  SRC |  H E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
	REGULATORY NAMES. SYNONHS AND COMMENTS	1   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C  C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Chromic acetate                                          |    1066304 |  CER_302 240     |      |               |
                                                                7440473     RQ=1000 Ib
                                                                          CWAJ16 084
                                                                            RQ=1000 Ib

-•>Chromic acid                                             |   11115745 |  CER_302 241     |      |               |
   Chromic anhydride                                            7440473     R0=1000 Ib
   Chromiun trioxide                                                      CUAJ16 085
                                                                            RQalQOO Ib

   Calciun chromate                                         |   13765190 |  CER.302 196     |  CIN |               |
-->Chroroic acid, calciun salt                                   7440473     RQ=1000 Ib
   Calciun chrome yellow                                                  CWA_116 069
   Geblin                                                                   RQ=1000 Ib
   Yellow ultramarine                                                     RCRA    056

   Chromic acid                                             |   11115745 |  CER.302 241      |      |               |
-->Chromic anhydride                                            7440473     R0=1000 Ib
   Chromiun trioxide                               •                       CUA_116 085
                                                                            R0=1000 Ib

->Chromic sulfate                                          |   10101538 |  CER_302 242     |      |               |
                                                                7440473     R0=1000 Ib
                                                                          CWAJ16 086
                                                                            RQ=1000 Ib

-->Chr«niun                                                 |    7440473 |  CER_302 243     |  CIN  |               | ITD  ICP     200           EDL=7 ug/L
   Cr                                                                       RQ=1  Ib
     Includes "And Compounds; Not Otherwise Specified"                    P-POLL   119
                                                                          RCRA    085
                                                                          RCRA_IX 052
                                                                          SARA110 024
                                                                          SDUA    024
                                                                          SEC_313 281
                                                                          TCL      Z24
   Chromium trichloride
-->Chromiun chloride (CrCl3)
10025737 |  VTOX    345
 7440473
PAGE: 132  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM: CHROMIC ACETATE
- + -- +	+ -
  I     I               I


 TO:  CHROMIUN_CHLORIDE_(C

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Chroaiium trichloride
Chromium chloride (CrCl3)
Chromic acid
Chromic anhydride
-->Chromiun trioxide

-->Chromous chloride



-->Chrysene
1 ,2-Benzphenanthrene






-->1,8-Cineole
Styrene
Benzene, ethenyl-
Vinylbenzene
Phenylethylene
Styrol
Styrolene
-->Cinnaniene
Cimamol




-->Cinnamic acid
| 10025737 | VTOX 345 | | |
7440473
| 11115745 | CER.302 241 | | |
7440473 RQalOOO Ib
CUA 116 085
RQ=1000 Ib
| 10049055 | CER_302 244 | | |
7440473 RQ=1000 Ib
CUA 116 087
RO-1000 Ib
| 218019 | CER.302 154 | CIN | E Y Y 4557 | ITD GCMS 1625 BMW ML=10 ug/L
3-065 R0=1 Ib ITD GCMS 1625 CHS KDL=48 ug/kg
P-POLL 076
PARA 4C 286
RCRA 086
RCRA IX 053
SARA110 017
TCL 091
| 470826 | PARA_4C 293 | | E Y |
| 100425 | APP-C 020 | CIN | E Y 108 | ITD GCMS 1625 BNU ML=10 ug/L
CER_302 574 ITD GCMS 1625 CHS MDL=17 ug/kg
RQ=1000 Ib
CUA 116 250
RQ=1000 Ib
CUS REQ 023
MICH 107
P-POLL 510
PARA 4C 170
RCRA IX 193
SEC 313 130
TCL 033
| 621829 | PARA_4C 349 | | E Y |
PAGE: 133  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: CHROHIUM.TRICHLORIDE TO: CINNAMIC_ACID

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITO/RCRA   COMPOUND   DATA
                                           |  SRC |  H E      EPA/  |  ORGA
                 CAS NO/ |                  |  FOR |  / /  G L  HIH   |  NIZA  APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Styrene
Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
Styrolene
Cirmamene
-->Cinnan»l
Crotoxyphos
-->Ciodrin
Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di-
methyl phosphate (E)
Diammnium citrate
-->Citric acid diamnoniun salt
Ammoniun citrate, dibasic
-->Citrus red No. 2
2-Naphthalenol, 1-[(2.5-dimethoxyphenyl)azo]-
Cupric acetoarseni te
-->CI pigment green 21
Paris green
Copper acetoarseni te
Cupper acetate arsenite
»>Clonitralid
Ethanolamine salt of 5.2'-dichloro-4'-nitrosalicyl-
analide
Salicylanilide, 2',5-dichloro-4'-nitro, compound with
2-aminoethanol (1:1)
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 100425 | APP-C 020 | CIN | E V 108 | ITD GCMS 1625 BNU ML=10 ug/L
CER_302 574 ITD GCMS 1625 CHS MDL=17 ug/kg
R0=1000 Ib
CWAJ16 250
R0=1000 Ib
CWS_REO 023
MICH 107
P-POLL 510
PARA_4C 170
RCRA_IX 193
SEC.313 130
TCL 033
| 7700176 | ITD 479 | ATM | E Y 4871 | ITD CGCEC 1618
MICH 041 EPA Base ITD GCMS 1625 BMW EDL=99 ug/L External RF
LV ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
NAN
| 3012655 | CER_302 050 | | |
RO-5000 Ib
CWAJ16 025
RQ=5000 Ib
| 6358538 | FTC 007 | ATH | Y |
RCRA 087 IONPR
| 12002038 | CER_302 255 | | |
7440508 RQ=100 Ib
CUAJ16 095
RQ=1000 Ib
VTOX 363
| 1420048 | MICH 105 | | 5046 |
PAGE: 134  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CINNAMOL
                                                                                         TO: CLONITRALID

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHCNMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           | SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                 | FOR |  / / G L NIH  |  NIZA APPAR
BASE NO  I ORIGIN  SEQUENCE) STD I  D P C C PAGE I  TIOH ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                              METHOD   SUFFIX  DETECTION  LIMIT    REMARK

Cobalt
-->Co
Counaphos
Counarin, 3-chloro-7-hydroxy-4-methyl-( 0- ester with 0,
0-diethylpyrophosphorothioate
->Co-Ral
Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
benzopyran-7-yl) 0,0-diethyt ester
-->Coat tars
-->Cobalt
Co
Cobalt carbonyl
-->Cobalt, di-.RU.-earbonylhexacarbonyLdi-, (Co-Co)
Dicobalt octacarbonyl
Salcomine
-->Cobalt, [[2,2'-[1,2-ethanediylb1s(NitrUanethyUdyne]
bis[phenolato]]<2-)-N,N'.0,0')-
-F-Uunine
-->Cobalt, [[2,2'-[1.2-ethanediylbis(nitrilomethylidyne»
bis(6-fluorophenolato))(2-)-N.N'.0.0')-(SP-4-2)
Cobalt (II), N,N'-ethylenebis(3-fluoro-
sal icyl indeneiminato)-

| 7440484 | MICH 038 | CIN | | ITD ICP 200 EDL=7 ug/L
RCRA_!X 054
SEC_313 282
TCL Z27
VTOX 307
| 56724 | CER_302 251 | CIN | E Y 5002 | ITD CGCFPD 1618
R0=10 Ib LV
CUAJ16 091 NAN
RQ=10 Ib
ITD 443
NICH 040
VTOX 014
| 8007452 | RCRA 088 | | |
RPAR 009
| 7440484 | NICH 038 | CIN | | ITD ICP 200 EDL=7 ug/L
RCRA_IX 054
SEC_313 282
TCL Z27
VTOX 307
| 10210681 | VTOX 358 | | |
| 14167181 j VTOX 374 | j j
| 62207765 | VTOX 406 | | |
PAGE:  135  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: CO
                          TO: COBALT,_t[2,2'-[1.2-

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO  I ORIGIN  SEQUENCE! STD  I D P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Cobaltous bromide
Cobalt di bromide
Cobalt bromide

-->Cobaltous formate
Cobalt formate


-->Cobaltous sulfamate
Cobalt sulfamate


FLuomine
Cobalt, [[2,2'-[1,2-ethanediylbis(nitrilomethylioVne))
bis(6-fluorophenol8to))(2-)-N,N',0.0')-(SP-4-2)
-->Cobalt (II), N,N'-ethylenebis(3-fluoro-
salicylindeneiminato)-
-->Cobalt (II) chloride
Cobaltous bromide
Cobalt di bromide
-->Cobalt bromide

-->Cobalt carbonyl
Cobalt, di-.mu.-carbonylhexacarbonyldi-. (Co-Co)
Dicobalt octacarbonyl
Cobaltous bromide
-->Cobalt dibromide
Cobalt bromide


| 7789437 | CER_302 245 | | |
RQ=1000 Ib
CUA 116 088
RQ=1000 Ib
| 544183 | CER_302 246 | | |
RQ=1000 Ib
CWA 116 089
R0=1000 Ib
| 14017415 | CER_302 247 | | |
RQ=1000 Ib
CUA 116 090
R0=1000 Ib
| 62207765 | VTOX 406 | | |


'

| 7646799 | MICH 039 | CIN | |
| 7789437 | CER_302 245 | | |
RQ=1000 Ib
CWA 116 088
RQ=1000 Ib
| 10210681 | VtOX 358 | | |


| 7789437 | CER_302 245 | | |
RQ=1000 Ib
CWA 116 088
RQ=1000 Ib
PAGE: 136  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM:  COBALTOUS_BROMIDE     TO:  COBALT_DI BROMIDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHOKHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
|    CAS NO/  |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I  STD I  D P  C  C PAGE  I T10H ATUS
                                                                                                                                  METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                            METHOD   SUFFIX DETECTION LIMIT   REMARK
  Cobaltous formate
->Cobalt formate
                                                                 544183 | CER_302 246
                                                                            R0=1000 Ib
                                                                          CUAJ16 089
                                                                            RQ=1000 Ib
Cobaltous sulfamate
-->Cobalt sulfamate


Picrotoxin
-->Cocculin
-->COD
Chemical Oxygen Demand
-->Coke oven emissions


| 14017415 | CER.302 247 | | |
RQ=1000 Ib
CWA 116 090
R0=1000 Ib
| 124878 | VTOX 142 | | |

| 1-004 | ITD W04 | SYN | | ITD TITR 410 EDL=5 mg/L MCAUU

| 5-007 | AIR 033-01 | | |
2-033 CER 302 248
SECJ12 007
 ->Colchicine
   Acetamide, N-(5, 6,7,9- tetrahydro-1, 2,3, 10-tetramethoxy-
       9- oxobenzo [a] hept a I en
  Propargite
  2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl  sulfite
  Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
->Comite
  Omite
                                                                2312358 |  CER.302 533
                                                                            R0=10 Ib
                                                                          CWA_116 221
                                                                            RQ=10 Ib
                                                                          RPAR    035
PAGE:  137  COMPOUNDS ON THIS PAGE: 7
                                              COMPOUND NAMES FROM: COBALT FORMATE
                                                                                         TO: COMITE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHONHS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS  NO/  |                  | FOR  | / / G L NIK   | NIZA APPAR
I   BASE  NO  I ORIGIN  SEQUENCE! STD  I 0 P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Endrin |
1,4:5,8-Dimethanonaphthalene, 1 .2,3,4, 10, 10-hexachloro-
6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-
3,4,5,6(9.9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
2,7:3,6-diinethanonaphth[2,3-b]oxirene
Mendrin
-->Compound 269
Sodium fluoroacetate |
Fluoroacetic acid, sodium salt
-->Conpound No. 1080
Acetic acid, fluoro-, sod inn salt
Specific conductivity |
--Conductivity, specific
Trypan blue |
2,7-Naphthalendisulfonic acid, 3,3'- [{3,3'dimethyl C1.1'-
biphenyl]-4.4'-diyl>bis]bis<5-amino-4-hydroxy-,
tetrasodiun salt
-->Congo blue
Niagara blue
-->Copper |
Cu
Includes "And Compounds; Not Otherwise Specified"

72208 | CAL 081 | CIN | E T Y 5031 | ITD CGCEC 1618
0_351 CER_302 349 LV
R0=1 Ib
CWAJ16 128
R0=1 Ib
P-POLL 098
RCRA 171
RCRA_IX 109
SARA110 071-01
SDUA 044
TCL 110
VTOX 040
62748 | CER_302 012 | ALD | N N Y |
RO-10 Ib ATH
RCRA 188 LV
VTOX 030
1-011 | ITD U11 | SYN | | ITD BRIDGE 120 MCAWW
72571 | CER_302 476 | ALD | N N Y |
R0=1 Ib ATH
RCRA 383 LV
SIG
7440508 | CER_302 249 | CIN | | ITD ICP 200 EDL=6 ug/L
RQ=5000 Ib
P-POLL 120
RCRAJX 055
SARA110 073
SOWA 036
SEC_313 283
TCL Z29
PAGE: 138  COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: COMPOUND 269
                                                                                         TO: COPPER

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/  |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA  APPAR
                                                                                                                                   METHODS  SHOWN  FOR ORGANIZATION:  ITD
Cupric acetate
-->Copper acetate
Crystal! zed verdigris
Cupric acetoarsenite
CI pigment green 21
Paris green
-->Copper acetoarsenite
Cupper acetate arsenite
Cupric chloride
-->Copper chloride
-->Copper chloride (I)
-->Coppcr cyanide (CuCN)
Cupric nitrate
-->Copper nitrate
Cupric sulfate
-->Copper sulfate
Cupric tartrate
-->Copper tartrate
| 142712
7440508
| 12002038
7440508
| 7447394
7440508
| 7758896
7440508
| 544923
57125
| 3251238
7440508
| 7758987
7440508
| 815827
7440508
| CER.302 254 | | |
RQ=100 Ib
CWAJ16 094
R0=100 Ib
| CER_302 255 | | |
RQ=100 Ib
CWAJ16 095
R0=1000 Ib
VTOX 363
| CER_302 256 | | |
RQ=10 Ib
CWAJ16 096
RQ=10 Ib
| RPAR 010 | | |
| CER_302 250 | | |
RQ=10 Ib
RCRA 089
| CER.302 257 | | |
R0=100 Ib
CWAJ16 097
RQ=100 Ib
| CER.302 259 | | |
RQ=10 Ib
CWAJ16 099
RQ=10 Ib
| CER.302 261 | | |
R0=100 Ib
CWA_116 101
RQ=100 Ib
 PAGE:  139  COMPOUNDS ON THIS PAGE: 8
                                                COMPOUND NAMES  FROM: COPPER ACETATE
                                                                                          TO:  COPPER  TARTRATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITO/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO   I ORIGIN  SEQUENCE I STD  I D P C C PAGE  I TION ATUS
                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Mercuric chloride | 7487947 | VTOX 311 | |
Mercury chloride (HgCl2) 7439976
-->Corrosive sublimate
-->Corrosivity | 1-014 | CER_302 596-02 | SYN |
ITD W14
-->Coumafuryl | 117522 | VTOX 135 | |
Coumarin, 2-{alpha-acetonylfurfuryl)-4-hydroxy-
2H-1-Benzopyran-2-one, 3-[1-<2-furanyl)-3-oxobutylJ-4-
hydroxy-

1
| ITD WET 1110
1
 ->Coumaphos
   Coumarin, 3-chloro-7-hydroxy-4-methyl-> 0-ester with 0,
       0-diethylpyrophosphorothioate
   Co-Ral
   Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
       benzopyran-7-yl) 0,0-diethyl ester
                   56724 |  CER_302  251
                             RQ=10  Ib
                           CWAJ16  091
                             RQ=10  Ib
                           ITD     443
                           MICH     040
                           VTOX     014
                              | CIN  |   E Y   5002  |  ITD  CGCFPD   1618
                               LV
                               NAN
Coumafuryl | 117522 | VTOX 135
-->Coumarin, 2-(alpha-acetonylfurfuryl)-4-hydroxy-
2H-1-Benzopyran-2-one, 3-[1-(2-furanyl)-3-oxobutyl]-4-
hydroxy-
I I
I
   Coumaphos
  ->Coumarin, 3-chloro-7-hydroxy-4-methyl-> 0-ester with 0,
       0-di ethyIpyrophosphorothi oate
   Co-Ral
   Phosphorothioic  acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-
       benzopyran-7-yl) 0,0-diethyl ester
                   56724 |  CER_302 251
                             RQ=10 Ib
                           CWAJ16 091
                             R0=10 Ib
                           ITD     443
                           MICH    040
                           VTOX    014
                              |  CIN |    E Y    5002  |  ITD   CGCFPD   1618
                                LV
                                NAN
   Bromadiolone
 -->Coumarin. 3-t3-(4'-bromo-1.1<-biphenyl-4-yl)-3-hydroxy-
        1-phenylpropyl]-4-hydroxy-
   2H-1-Benzopyran-2-one, 3-C3-[4'Cbromo-C1,1'biphenyl]-
        4-yl]-3-hydroxy-1-phenyl...
                28772567 |  VTOX    400
PAGE:  140   COMPOUNDS  ON THIS PAGE: 7
COMPOUND NAMES FROM: CORROSIVE_SUBL1MATE  TO:  COUMARIN,_3-[3-(4'-B

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC |  H  E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR |  /  / G L NIH   | NIZA APPAR
    REGULATORY NAMES. SYNONMS AND COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D  P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK	

   Coumatetralyl                                            |    5836293 |  VTOX    303     |      |               |
-->Counarin, 4-hydroxy-3-(1,2,3,4-tetra-hydro-1-naphthyl)-
   2H-1-Benzopyran-2-one,  4-hydroxy-3-(1,2,3,4-tetrahydro
       -1-naphthalenyO-
.......................... ..--  +  -----4.-------- +  -- +  ------ -».-..--------------------••-•
-->Counatetralyl                                            |    5836293 |  VTOX    303     |      |               |
   Counarin, 4-hydroxy-3-<1,2,3,4-tetra-hydro-1-naphthyl>-
   2H-1-Benzopyran-2-one,  4-hydroxy-3-(1,2,3,4-tetrahydro
       -1-naphthalenyl)-
.......................... ....^..  ...4.. -..-.. . +  . . +  .-..---+ ............-.-..----------•
   Terbufos                                                 |   13071799 |  ITD     472     |  CIN |    E Y   4774  | ITD CGCFPD  1618
   Phosphorodithioic acid, 0,0-diethyl-S-(((1,1-dimethyl                  MICH    087       LV
       ethyl)thio)methyl ester                                            VTOX    365
-->Counter
   Phosphorodithioic acid. S-[(tert-butylthio)methyl]
       0,0-diethyl ester

   Chromiun                                                 |    7440473 |  CER.302 243     |  CIN |               |  ITD  ICP    200           EDL«7 ug/L
-->Cr                                                                       R0=1 Ib
     Includes "And Compounds; Not Otherwise Specified"                    P-POLL  119
                                                                          RCRA    085
                                                                          RCRAJX 052
                                                                          SARA110 024
                                                                          SDWA    024
                                                                          SEC_313 281
                                                                          TCL     Z24

-->Creosote                                                 |    8001589 |  CER.302 252     |      |        Y      |
     CAS number provided by Keesecker at CAS.  Former CAS                   RQ=1 Ib               CMPLX
     number was 8021394.                                                  RCRA    090
                                                                          RPAR    012

->p-Cresidine                                              |     120718 |  MICH    014     | ALD |  H   Y        |
   o-Anisidine, 5-methyl                                                  SEC_313 182       ALF
   2-Hethoxy-5-methylaniline                                                                CIN




PAGE:  141   COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES FROM: COUMARIN,_4-HYDROXY-  TO: CRESIDINE

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DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS 	
-->m-Cresol
3-Methylphenol
Phenol, 3-methyl-
-->o-Cresol
2-MethvlDhenol
I T D / R
| CAS NO/
1 BASE NO
| 108394
1319773
| 95487
1319773
CRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| | FOR | / / G L NIH | NIZA APPAR
1 ORIGIN SEQUENCE! STO 1 D P C C PAGE 1 TION ATUS
| AIR 012-02 | ALD | E Y | ITD GCMS
CER_302 253-01
RQ=1000 Ib
CUAJ16 092-01
R0=1000 Ib
PARA_4C 188
RCRA 091-03
RCRAJX 056
SEC_313 160
| AIR 012-01 | ALD | E Y | ITD GCHS
CER 302 253-02 Base ITD GCHS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1625 EDL=10 ug/L
1625 BNU EOL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
  o-Cresylic acid
  Phenol. 2-methyl-
  RQ=1000 Ib
CWAJ16 092-02
  RQ=1000 Ib
PARA_4C 132
RCRA    091-02
RCRAJX 057
SARA110 089
SEC_313 110
TCL     042
VTOX    084
-->p-Cresol
4-Methylphenol
Phenol, 4-methyl-






Phenol, 2,2'-thiobis(4-chloro-6-methyl-
-->o-Cresol, 6,6'-thiobis[4-chloro-
| 106445 | AIR 012-03 | LV | E Y | ITD GCMS 1625 BMW EDL=10 ug/L External RF
1319773 CER_302 253-03 Acid ITD GCMS 1625 CHS EDL=330 ug/kg External RF
R0=1000 Ib
CWAJ16 092-03
RQ=1000 Ib
RCRA 091-01
RCRAJX 058
SEC_313 142
TCL 044
| 4418660 | VTOX 299 | | |

PAGE: 142  COMPOUNDS ON THIS PAGE:  4
                                               COMPOUND  NAMES  FROM: CRESOL
               TO: CRESOL,_6.6'-THI

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E      EPA/ |  ORGA
|    CAS NO/ |                  I  FOR |  / /  G L  NIH   |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

Cresylic acid
-->Cresols
Phenol, methyl-




-->Cresylic acid
Cresols
Phenol, me thy I -




o-Cresol
2-Methylphenol
-->o-Cresylic acid
Phenol, 2-methyl-








-->Crimidine
4-Pyrimidinaniine, 2-chloro-N,N,6-trimethyl-

| 1319773 | AIR 012 | | |
CER.302 253
RQ=1000 Ib
CVAJ16 092
RQslOOO Ib
RCRA 091
SEC_313 245
| 1319773 | AIR 012 | | |
CER_302 253
R0=1000 Ib
CVAJ16 092
RQ=1000 Ib
RCRA 091
SEC_313 245
| 95487 | AIR 012-01 | ALD | E Y | ITD GCNS 1625 BNW EOL=10 ug/L External RF
1319773 CER_302 253-02 Base ITD GCNS 1625 CMS EDL=330 ug/kg External RF
RQ=1000 Ib
CWAJ16 092-02
R0=1000 Ib
PARA_4C 132
RCRA 091-02
RCRA_IX 057
SARA110 089
SEC_313 110
TCL 042
VTOX 084
| 535897 | VTOX 187 | | |

    Monocrotaline
  ->Crotaline
    (2,3,4-gh)Pyrrolizine-2,6(3H)dione,  (4,5.8,10,12,13,138,
        13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)
        dioxacycloundecino-
     315220  | NICH
                                                                                   104
 PAGE: 143  COMPOUNDS ON THIS PAGE:  5
                                                COMPOUND NAMES FROM:  CRESOLS
                                                                                          TO: CROTALINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES, SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/ |                  | FOR  | / / G L NIK   | N1ZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE! STO  I D P C C PAGE  I TION ATUS
                                                                     METHODS SHOWN FOR ORGANIZATION:  ITD
                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Crotonaldehyde
2-Butenal
Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecific.
-->Crotonaldehyde, (E)
2-Butenal, (E)-
See also 4170303. Telecon with Keesecker at CAS:
compound 123739 is stereospecific trans i saner

| 4170303 | CER_302 182-01 | ALD | P Y
123739 R0=100 Ib LV
CUAJ16 093
RQ=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 123739 | CER_302 182 | ALD | Y
RQ=100 Ib
VTOX 140

16 | ITD GCMS 1624 HS EDL=50 ug/kg Ext RF; 80C
ITD GCMS 1624 U EDL=50 ug/L Ext RF; 80C
1
   Dinocap
   Karathane
-->Crotonic acid, 2-(1-methylheptyl)-4,6-dinitro
       phenyl ester
     Not on amended Appendix VIII List; on RCRA paragraph
     261.33(f> list that accompanies the amended List.
39300453 | MICH
                     U284
                               CIN
Crotoxyphos |
Ciodrin
-->Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di-
methyl phosphate (E)
Hevinphos |
Phosdrin
-•>Crotonic acid, 3-hydroxy, methyl ester, dimethyl
phosphate -
2-Butenoic acid, 3- C(dimethoxy-phosphinyl)oxy] -, methyl
ester

-->Crotoxyphos |
Ciodrin
Crotonic acid, 3-hydroxy, alpha-methylbenzyl ester, di-
methyl phosphate (E)
7700176 | ITD 479
MICH 041


7786347 | CER.302 469
R0=10 Ib
CWA 116 186
RQ=10 Ib
ITD 444
MICH 042
VTOX 337
7700176 | ITD 479
MICH 041


| ATH | E Y
EPA Base
LV -
NAN
| CIN | E Y
LV
NAN




| ATH | E Y
EPA Base
LV
NAN
4871 | ITD CGCEC 1618
ITD GCMS 1625
ITD GCMS 1625

4531 | ITD CGCFPO 1618






4871 | ITD CGCEC 1618
ITD GCMS 1625
ITD GCMS 1625


BNU EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF









BNU EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF

PAGE: 144  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: CROTONALDEHYDE
                                                                                         TO: CROTOXYPHOS

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DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L N1H  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

Crotonaldehyde
2-Butenal
-->Crotylaldehyde
Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
- stereospecific.
-->Cryptosporidiim
Cupric acetate
Copper acetate
-->Crvstalized verdigris
Copper
->Cu
Includes "And Compounds; Not Otherwise Specified"
-->Cumene
1 sopropy I benzene
( 1 -Methy lethy I ) benzene
Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
-->Cumene hydroperoxide
alpha, alpha-Dimethylbenzylhydroperoxide
Hydroperoxide, 1 -methyl -1-phenylethyl-
o- Isopropylphenol
-->o-Cumenol

| 4170303 | CER_302 182-01 | ALD | P Y 16 | ITD GCMS 1624 HS EDL=50 ug/kg Ext RF; 80C
123739 RQ=100 Ib LV ITD GCMS 1624 U EOL=50 ug/L Ext RF; 80C
CWAJ16 093
R0=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 0-039 | DWPL 039 | | | ITD WET 9060M
| 142712 | CER.302 254 | | |
7440508 RQ=100 Ib
CUAJ16 094
RQ=100 Ib
| 7440508 | CER_302 249 | CIN | | ITD ICP 200 EDL«6 ug/L
R0=5000 Ib
P-POLL 120
RCRA_IX 055
SARA110 073
SOWA 036
SEC_313 283
TCL Z29
| 98828 | CER.302 125 | | P Y |
RQ=5000 Ib
CVSJMS 010
PARA_4C 154
SEC_313 122
| 80159 | CER.302 317 | | |
RQ=10 Ib
SEC_313 077
| 88697 | PARA_4C 104 | | E Y |
 PAGE:  145  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: CROTYLALDEHYDE
                          TO: CUMENOL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC | H E     EPA/  | ORGA
                CAS NO/  I                  I FOR I / / G L NIK   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->m-Cijnenyl methylearbamate
Phenol, 3-p-alpha-Cunylphenol
-->Cupferron
Hydroxylamine, N-nitroso-N-phenyl-, amnonium salt
Cupric acetoarsenite
CI pigment green 21
Paris green
Copper acetoarsenite
-->Cupper acetate arsenite
-->Cupric acetate
Copper acetate
Crystal! zed verdigris
-->Cupric acetoarsenite
CI pigment green 21
Paris green
Copper acetoarsenite
Cupper acetate arsenite
-->Cupric chloride
Copper chloride
-->Cupric nitrate
Copper nitrate
1 BASE NO

| 64006
| 22239549
| 135206
35576911
| 12002038
7440508
| 142712
7440508
| 12002038
7440508
| 7447394
7440508
| 3251238
7440508
I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| VTOX 032 | | |
| PARA_4C 419 | | E Y |
| MICH 055 | ALD | N N |
SEC.313 203 ATH
| CER.302 255 | | |
RQ=100 Ib
CWAJ16 095
RQ=1000 Ib
VTOX 363
| CER_302 254 | | |
RQ=100 Ib
CUAJ16 094
R0=100 Ib
| CER_302 255 | | |
RQ=100 Ib
CUAJ16 095
RQ=1000 Ib
VTOX 363
| CER.302 256 | | |
RQ=10 Ib
CWAJ16 096
RQ=10 Ib
| CER.302 257 | | |
R0=100 Ib
CWAJ16 097
RQ=100 Ib
 PAGE:  146  COMPOUNDS ON  THIS PAGE:  8
COMPOUND NAMES FROM:  CUMENYL METHYLCA
                                                                                         TO: CUPRIC NITRATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES.  SYHOHMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Cupric oxalate
Ethandioic acid capper salt
-->Cupric sulfate
Copper sulfate
-->Cupric sulfate amnoniated
Amnoniated copper sulfate
-->Cupric tart rate
Copper tartrate
-->Cyanides
Includes "Soluble salts and complexes; Not Otherwise
Specified11
Benzonitrile
- - >Cyanobenzene
Phenyl cyanide

| S893663 | CER.302 258 | | |
7440508 RQ=100 Ib
CWAJ16 098
RQ=100 Ib
| 7758987 | CER.302 259 | | |
7440508 R0=10 Ib
CUAJ16 099
R0=10 Ib
| 10380297 | CER_302 260 | | |
7440508 R0=100 Ib
CUAJ16 100
R0=100 Ib
| 815827 | CER_302 261 | | |
7440508 RQ=100 Ib
CUAJ16 101
RQ=100 Ib
| 57125 | CER.302 262 | SYN | | ITD COLOR 335 DL«5 ug/L
RQ=10 Ib
P-POLL 121
RCRA 093
RCRA_IX 059
SARA110 004
SDUA 043
SEC_313 012
TCL C01
| 100470 | CER_302 149 | | E Y |
RQ-5000 Ib
CUAJ16 053
RQ-5000 Ib
PARA 4C 171
PAGE: 147  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: CUPRIC OXALATE
                             TO: CYANOBENZENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              | SRC  | H E     EPA/  | ORGA
    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE  NO  I  ORIGIN  SEQUENCE I STD  I 0 P C C PACE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Acrylonitrile
2-Propenenitrile
- ->Cyanoethylene
Fumi grain
Ventox
Vinyl cyanide





-->Cyanogen
Ethanedinitrile

-->Cyanogen bromide
Bromine cyanide
Cyanogen monobromide

-->Cyanogen chloride
Chlorine cyanide



Iodine cyanide
-->Cyanogen iodide
Iodine monocyanide
Cyanogen bromide
Bromine cyanide
-->Cyanogen monobromide


| 107131 | AIR 003 | ALD | P Y Y 5 | ITD GCMS 1624 HS MDL=9 ug/kg
CER_302 027 CIN TAIL ITD GCMS 1624 U ML=10 ug/L
RQ=100 Ib LV
CWAJ16 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
| 460195 | CER.302 263 | CIN | H 3979 |
RQ=100 Ib PAB
RCRA 094
| 506683 | CER_302 172 | CIN | H 109 |
57125 R0=1000 Ib PAB
RCRA 095
VTOX 181
| 506774 | CER_302 223 | | H 10 |
57125 RQ=10 Ib
CWAJ16 102
R0=10 Ib
RCRA 096
| 506785 | VTOX 182 | | |
57125

| 506683 | CER.302 172 | CIN | H 109 |
57125 RO-1000 Ib PAB
RCRA 095
VTOX 181
 PAGE:  148 COMPOUNDS ON THIS  PAGE:  6
                                               COMPOUND NAMES FROM: CYANOETHYLENE
                                                                                         TO: CYANOGEN MONOBROMIDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/  | ORGA
|    CAS NO/ |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
I   BASE HO  I  ORIGIN  SEQUENCE I  STO I  D P  C  C PAGE  I TIOM ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
 ->Cyanophos
   Phosphorothioic acid, 0-<4-cyanophenyl) 0,0-dimethyl
       ester
   Phosphorothioic acid, 0,0-dimethyl ester, 0-ester with
       p-hydroxybenzonitrile
    2636262 |  VTOX    277
                                                                                                               I
-->Cyanuric fluoride I
1.3,5-Triazine, 2,4,6-trif luoro-
-->Cycasin I
beta-D-Glucopyranoside, (methyl -ONN-azoxy)methy 1 -
Triaziquone I
•->2,5-Cyclohexadiene-1,4-dione, 2,3,5-tris (1-aziridinyl)-
p-Benzoquinone I
Ouinone
-->2.5-Cyclohex8diene-1,4-dione

675149 | VTOX 215

14901087 | RCRA 097

68768 | SEC_313 034

106514 | CER_302 152
R0=10 Ib
RCRA 040
SEC_313 145
1 1 1

| ATH | Y |

1 1 1

| ALD | N 4020 |
LV Semi


  ->Cyclohexane
   Benzene, hexahydro-
   Hexamethylene
     110827 | CER_302 117
                RQ=1000 Ib
              CWAJ16 103
                RQ=1000 Ib
              SEC 313 168
I      I
 PAGE: 149  COMPOUNDS ON THIS PAGE:  6
                                                COMPOUND  NAMES FROM:  CYANOPHOS
                                                                                          TO:  CYCLOHEXANE

-------
DATE: 06/20/88 20:56
  BY:     OW/lTD

    REGULATORY NAMES. SYHOHHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  |  H E     EPA/  | ORGA
|    CAS  NO/  |                  | FOR  |  / / G L NIH   | NIZA APPAR
I   BASE  NO   I  ORIGIN  SEQUENCE I STD  I  D P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Lindane |
gamma- BHC
Hexachlorocyclohexane (ganma)
gamma- Benzenehexaeh I or i de
-->Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-alpha, 6-beta)







alpha-BHC |
-->Cyclohexane, 1.2.3.4,5,6-hexachloro-, (1-alpha, 2-alpha.
3-beta, 4-alpha, 5-beta, 6- beta) -
HCN-alpha



beta-BHC |

3-alpha, 4-beta, 5-alpha, 6-beta)-
HCH-beta



delta-BHC |

3-alpha, 4-beta, 5-alpha, 6-beta) -
HCH-delta




58899 | CAL 073 | CIN | E V Y 4774 | ITD CGCEC 1618
608731 CER_302 161 LV
RQ=1 Ib
CWAJ16 171
RQ=1 Ib
P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SOUA 045
SEC.313 016
TCL 103
VTOX 022
319846 | CAL 070 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 159 LV
RQ=1 Ib
P-POLL 102
RCRA_IX 026
SARA110 045-01
TCL 100
319857 | CAL 071 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 160 LV
RQ=1 Ib
P-POLL 103
RCRAJX 027
SARA110 045-02
TCL 101
319868 | CAL 072 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 162 LV
RQ=1 Ib
P-POLL 105
RCRAJX 028
SARA110 045-03
TCL 102
PAGE: 150  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM: CYCLOHEXANE,J,2,3,4 TO: CYCLOHEXANF.,J.2,3,4

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                         METHODS  SHOWN  FOR ORGANIZATION:  ITD
  BY:     OU/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA  APPAR
    REGULATORY NAMES. SYNONHS AND COMMENTS	I   BASE HO  I  ORIGIN  SEQUEMCEl  STD I  D P C C PACE I  TION  ATUS     METHOD   SUFFIX DETECTION  LIMIT	REMARK	

   Isophorone diisocyanate                                  |    4098719 |  VTOX    295     |      |               |
-->Cyclohexane, 5-isocyanato-1-(isocyanatoniethyl)-1f3,3-
       trimethyl-
   Isocyanic acid, nethylene-{3,5,5-triinethyl-3,1-
       cyclohexylene) ester
............................ .. + ....- + . ---.--. + . . + .----.-4.  ........----..--.--•--------
   Nitrocyclohexane                                         |    1122607 |  VTOX    236     |      |      Y        |
-->Cyclohexane, nitro-
............................. . + .---. + ........ + ..4.....-.-+  .........---....--..-.-----•
   Naphthenic acid                                          |    1338245 |  CER.302 477     |      |               |
—>Cyclohaxanecarboxylic acid                                               RQ=100 Ib
                                                                          CWAJ16 192
                                                                            RQ=100 Ib

-->Cyclohexanone                                            |     108941 |  CER.302 264     |      |    P Y        |
                                                                            R0=5000 Ib
                                                                          PARA.4C 198

   Benzene                                                  |      71432 |  CER_302 107     |  CIN |    P Y Y 3987 |  ITD  GCMS     1624    HS    NDL-8 ug/kg
">Cyclohexatriene                                                          R0=1000 tb                           ITD  GCMS     1624    U     NL-10 ug/L
   Benzol                                                                 CUAJ16 051
                                                                            RQ=1000 Ib
                                                                          P-POLL  004
                                                                          PARA_4C 077
                                                                          RCRA    034
                                                                          RCRA_IX 018
                                                                          SARA110 007
                                                                          SDWA    008
                                                                          SECJ12 005
                                                                          SEC.313 036
                                                                          TCL     024
   Carvone
-->2-Cyelohexen-1-one.  2-methyl-5-(1-methylethenyl)-,
   p-Mentha-6.B-dien-2-one.  (S)-
|    2244168 |  VTOX    269     |      |
                                                                                                               I
 -->Cyclohexene
                                                                 110838 |  PARA.4C  207
                                                                                                    P Y
 PAGE:  151   COMPOUNDS ON  THIS PAGE: 7
                                               COMPOUND NAMES  FROM:  CYCLOHEXANE,_5-ISOCY  TO:  CYCLOHEXENE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYMONHS AND COMMENTS
                                                               ITD/RCRA   COMPOUND   DATA
                                                                                          | SRC | H E     EPA/ | ORGA
                                                            |   CAS NO/  |                  | FOR | / / G L NIH  | NIZA APPAR
                                                            I   BASE NO   I ORIGIN  SEQUENCE I STD I D P C C PAGE I T10H ATUS
                                                                                                                                  METHODS  SHOWN  FOR ORGANIZATION:  1TD
                                                                                                                            METHOD   SUFFIX  DETECTION  LIMIT   REMARK
  Captan                                                   |     133062 |  CER.302 201
->4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-                 R0=10 Ib
  Orthocide-406                                                          CWAJ16 073
  SR-406                                                                   RQ=10 Ib
  Vancide-89                                                             ITD     433
                                                                         MICH    044
                                                                         RPAR    007
                                                                         SEC_313 199
 ......................... ....4...... + ......
  Captafol                                                 |    2425061 |  ITD     434
  Difolatan                                                              MICH    043
->4-Cyclohexene-1,2-dicarboximide N-((1,1,2,2-tetrachloro-
      ethyDthio)-
                                                                                          |  CIN |    E Y   4812 |  ITD  CGCEC   1618
                                                                                            LV
                                                                                          4.. .4.. ......+ .. .......
                                                                                          | CIN |    E Y   4968 | ITD  CGCEC   1618
                                                                                            LV
                                                                                            NAN
-->Cyclohexiinide
Glutarimide, 3-[2-(3,
hydroxyethyll-
Actidione
5-dimethyl-2-oxocyclohexyl)-2-
| 66819 | NICH
VTOX
049
036
| ALD | N 4753 |
ATH
LV
   Dinex
   DN-111
 ->2-Cyelohexyl-4,6-dinitrophenol
   Phenol, 2-cyclohexyl-4,6-dinitro-
                                                                131895 | CER_302 328
                                                                           R0=100 Ib
                                                                         RCRA    098
                                                                                           LV   |   EN   4703  | ITD  CGCEC   1618
                                                                                                 Derivatize
-->CyeIohexyIamine
                                                                108918 | VTOX
                                                                                  118
 PAGE:  152  COMPOUNDS  ON  THIS PAGE: 5
                                               COMPOUND NAMES FROM:  CYCLOHEXENE-1.2-
                                                                                        TO: CYCLOHEXYLAMINE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO
                                                             ITD/RCRA   COMPOUND   DATA
                                                                                         | SRC  | H E     EPA/  | ORGA
                                                              CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITO

Hexachlorocyclopentadiene |
-->1,3-Cyclopentadiene, 1,2,3,4, 5, 5-hexachloro-
HCP
Perch 1 orocyc I opent ad i ene









-->Cyclopentane |
Pentamethylene
-->Cyclophosphamide |
2H-1,3.2-Oxazaphosphorin-2-amine, N.N-bis<2-chloroethyl>
tetrahydro-, 2-oxide
2-[bis(2-chloroethyl)afnineltetrahydro-2H-1.3,
2-oxazephosphorine 2-oxide

77474 | AIR 021 | CIN | E Y Y 1947 | ITD GCMS 1625 BNU ML=10 ug/L
CAL 053 ITD GCMS 1625 CHS EDL=660 ug/kg
CER.302 265
RQ=1 Ib
CUAJ16 151
RQ=1 Ib
P-POLL 053
RCRA 196
RCRAJX 121
SOUA 078
SEC_313 061
TCL 060
VTOX 057
287923 | VTOX 159 | | P Y |

50180 | CER.302 266 | CIN | Y |
RQ=1 Ib LV TAIL
RCRA 099 SIG


  Pyrethrin I
  Pyrethrun I
->Cyclopropanecarboxylic acid,  2,2-dimethyl-3-(2-inethyl-1-
      propenyl)-,  2-rnethyl-4-oxo-3-(2,4-pentadienyl)-
      2-cyclo-penten-1-yl ester.  (1R-(1-alpha(S*(Z)>,
      3-bata))-
                                                                 121211  | CER.302 540-02
                                                                8003347     RQ«1 Ib
                                                                          CWAJ16 225-01
                                                                            RQ=1 Ib
   Pyrethrin II
-->Cyclopropanecarboxylic acid, 3-<3-methoxy-2-methyl-3-
       oxo-1-propenyl)-2,2-dimethyl-.  2-methyl-4-oxo-3-
       (2,4-pentadienyt)-2-cyclopenten-1-yl  ester,-
                                                                 121299  | CER.302 540-01
                                                                8003347     RO-1 Ib
                                                                          CWAJ16 225-02
                                                                            RQ=1 Ib
                                                                                         I      I
 PAGE:  153  COMPOUNDS ON  THIS PAGE: 5
                                              COMPOUND NAMES FROM:  CYCLOPENTADIEN
                                                                                          TO:  CYCLOPROPANECARBOXYL

-------
DATE: 06/30/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OU/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |    CAS NO/  |                 |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYHONHS AND COMMENTS	I   BASE NO   I ORIGIN  SEQUENCE I  STD I  0 P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
........................... ... + ..... + . ....... *..+.--....+.... ........................
   Dimethoate                                               |      60515  | CER_302 315     |  CIN |    E Y   4557 |  ITD  CGCFPD  1618
   Phosphorodithioic acid, 0,0-dimethyl s-[2-Cygon                                                                  RCRA    145
                                                                          RCRA_IX 089
                                                                          VTOX    026
.......................... ---.+----.*....--..+..+.......+............................
   Ziram                                                    |     137304  | MICH    120     |  ATM |    N N        |  ITD  CS2     630           MDL=4.6 ug/L
-->Cymate                                                       7440666                     EPA
   Zinc bis(dimethyldithiocarbamato)-                                                       LV

-->p-Cymene                                                 |      99876  | APP-C   022     |  ALD |    E Y        |  ITD  GCMS    1625    BMW   ML=10 ug/L
   p-1sopropyltoluene                                                     CWS_OIS 009                            ITD  GCMS    1625    CHS   EDL=50 ug/kg
                                                                          P-POLL  513
                                                                          PARA_4C 165

">2,4-D                                                    |      94757  | CAL     089     |  LV  |    E N Y 4511 |  ITD  GCEC    1618
   2,4-Dichlorophenoxyacetic acid, salts and esters                       CER_302 267             Derivatize
   Acetic acid, (2,4-dichlorophenoxy)-                                      RQ=100 Ib
                                                                          CUAJ16 104
                                                                            RQ=100 Ib
                                                                          ITD     481
                                                                          RCRA    100
                                                                          RCRA_IX 060
                                                                          SDWA    048
                                                                          SEC_313 108
•••--	+ -.... + -.-..--- + -. + -..--..+ ...-..	
-->Dalapon                                                  |      75990  | CER_302 302     |      |    E N        |
   2,2-Dichloropropanoic acid                                               RQ=5000 Ib            Derivatize
                                                                          CUAJ16 115
                                                                            RQ=5000 Ib
                                                                          SDUA    052

-->Daunomycin                                               |   20830813  | CER_302 269     |  ATM |        Y      |
   Daunorubicin                                                             RQ=1 Ib         SIC
   5,12-Naphthacenedione, 8-acetyl-10-C(3-amino-2,3.6-tri                 RCRA    101
       deoxy-alpha-L-lyxo-hexapyranosyl)oxyl-7,8,9,10-tetra
       hydro-6,8,11-trihydroxy-1-methoxy-

PAGE: 154  COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES  FROM: CYGON                TO: DAUNOMYCIN

-------
DATE: 06/20/88 20:56
BY: OW/ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1

Daunomycin |
-->0aunorubicin
5,12-Naphthacenedione, 8-acetyl-10-C(3-amino-2,3,6-tri
deoxy-alpha-L- lyxo-hexapyranosyl )oxy] -7,8,9, 10-tetra
hydro-6,8,11-trihydroxy-1-methoxy-
Busamid |
Tetrahydro-3,5-dimethyl-2H-1,3.5-thiadazine-2-thion
-->Dazomet
Mylone
Nefusan
->DBCP |
D i bromoch 1 oropropane
Propane, 1,2-dibromo-3-chloro-
Nemagon
Nenatocide
Can also be done by Method 1618
Dichlobenil |
2,6-Dichlorobenzonitrile
-->2,6-DBN
Dibromocyanoacetamide |
2,2-Oibromo-3-nitritopropionamide
-->DBNPA
Diuron |
3-<3.4-Dichlorophenyl)-1.1-diinethylurea
-->DCMU
| SRC | H E EPA/
CAS NO/ | | FOR | / / G L NIH
BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE

20830813 | CER.302 269
RQ=1 Ib
RCRA 101
533744 | OAG.SRB 048
96128 | CAL 012
CER_302 281
R0=1 Ib
CWS_REQ 036
RCRA 113
RCRAJX 068
SOUA 070
SEC.313 117
1194656 | CER_302 283
R0=100 Ib
CUAJ16 109
RQ=100 Ib
10222012 | OAG_SRB 007
330541 | CER.302 341
R0=100 Ib
CWAJ16 125
RQ=100 Ib

| ATH | Y
SIG
I I *
| LV | E Y Y 4575
I I
I I
I I
METHODS SHOWN FOR ORGANIZATION: ITD
| ORGA
| NIZA APPAR
I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

I
I
| ITD GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
1
1
1
PAGE: 155  COMPOUNDS ON THIS PAGE:  6
COMPOUND NAMES FROM: DAUNORUBICIN
                                          TO: DCMU

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
1TD/RCRA   COMPOUND   DATA
                           |  SRC  | H E     EPA/  | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Dichloran
2,6-dichloro-4-nitroani I ine
Hot ran
-->DCNA
Can also be done by Method 1618
-•>4.4'-DDD
D i ch lorodipheny Idi ch loroethane
Benzene, 1.1'-(2.2-dichloroethylidene)bis(4-chloro-
TDE
-->4.4'-DOE
Benzene, 1,1'-4,4'-DDT
Dichlorodiphenyltrichloroethane
Benzene, 1,1'-<2,2,2-trichloroethylidene)bis[4-chloro-
| CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 99309 | PARA-4C 016 | LV | E Y | ITD CGCEC 1618
SCC ITD GCMS 1625 BNU EOL=99 ug/L External RF
ITD GCMS 1625 CHS EOL=3300 ug/kg External RF
| 72548 | CAL 075 | CIN | E Y Y 4887 | ITD CGCEC 1618
0_273 CER_302 270 LV
RQ-1 lb
CWAJ16 257
RQ=1 lb
P-POLL 094
RCRA 102
RCRA_IX 061
SARA110 029-01
TCL 112
| 72559 | CAL 076 | CIN | E Y | ITD CGCEC 1618
0_273 CER_302 271 LV
RQ=1 tb
FTC 008
P-POLL 093
RCRA 103
RCRAJX 062
SARA110 029-02
TCL 109
| 50293 | CAL 077 | CIN | E Y 2747 | ITD CGCEC 1618
0_273 CERJ02 272 LV
RQ=1 lb
CUAJ16 106
RQ=1 lb
FTC 009
P-POLL 092
RCRA 104
RCRAJX 063
SARA110 029-03
TCL 114
PAGE:  156  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM: DCNA
                                                                                         TO:  DDT

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                CAS  NO/  |                  | FOR  | / / G L NIK   | NIZA APPAR
                                                                                                                                    METHXS SHOWN FOR ORGANIZATION: ITD

-->o.p'-ODT |
--H>DT and metabolites |
Dichlorodiphenyltrichloroethane
Benzene, 1,1'-<2.2.2-trichloroethylidene)bis[4-chloro-
See individual isomers and metabolites; e.g., 4,4'-
DDT
Dichlorvos |
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
-->DDVP
Vapona
-->Decaborane(14) I
-->0ecabronndiphenyl oxide |
Kcpone |
1,3,4-Metheno-2H-cyclobutaDecachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c,d)-
pentalen-2-one
Chlordecone
-->gamna-Decalactone |
-->n-0ecane |
n-C10

789026 | FTC 010 | I E V | ITD CGCEC 1618
0_273
0_273 | CER.302 273 | | |
62737 | CER.302 303 | CIN | E Y 4511 | ITD CGCFPD 1618
R0=10 Ib
CWAJ16 116
RQ=10 Ib
ITD 450
MICH 079
RPAR 013
SEC_313 025
VTOX 029
17702419 | VTOX 378 | | |
1163195 | SEC.313 241 | | |
143500 | CAL 086 | LV | E Y 5173 | ITD CGCEC 1618
CER.302 274
RQ=1 Ib
CWAJ16 159
RQ=1 Ib
ITD 439
RCRA 212
RCRAJX 131
706149 | PARA.4C 370 | I E Y |
124185 | APP-C 002 | SUP | E Y | ITD GCMS 1625 BNU ML=10 ug/L
P-POLL 517 ITD GCMS 1625 CHS MDL=50 ug/kg
PARA_4C 258
 PAGE:  157  COMPOUNDS ON THIS PAGE:  8
COMPOUND NAMES FROM: DDT
                                                                                          TO:  DECANE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                                                              ITD/RCRA   COMPOUND    DATA                         METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                                                                         |  SRC |  H E      EPA/  |  ORGA
                                                           |    CAS NO/ |                  |  FOR |  / /  G L  NIH   |  NIZA  APPAR
                                                           I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P  C C  PAGE  I  TION  ATUS    METHOD   SUFFIX DETECTION LIMIT    REMARK
-->0ecanoic acid
                                                           |     334485 |  PARA_4C 291
                                                                                         I      I   E*         I
                                                                                         +  .  .  +  - ......«.  .  ........
                                                                                         |  CIN  |   E Y   5205  |  ITD  CGCEC    1618
                                                                                           LV
  Mi rex
  1,3,4-Metheno-1H-cyclobuta[cd]pentalene,  1,1a,2,2,3,3a,
      4,5,5.5a,5b,6.-dodecachlorooctahydro-
->Dechlorane
                                                                2385855 | ITD     438
                                                                          MICH    062
-->Dehydroabietylemine acetate |
1 - Phenanth renemethanami ne
-->Dehydroabietylamine ethylene oxide |
-->Demeton-S-methyl |
Phosphorothioic acid, S- C2-(ethylthio)ethyl] 0,0-
dimethyl ester
-->Demeton (Demeton 0 + Demeton S) |
Systox
Phosphorodithioic acid, 0,0-di ethyl 0-(2-(ethylthio)
ethyl) ester mixed with 0,0-di ethyl S-(2-(ethylthio)
ethyl) ester (7:3)
Diethylstilbestrol |
Stilbestrol
-->DES
alpha, alpha'-Diethylstilbenediol
Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
----- + 	 --- + --4.. ...... +..... 	 	
2026246 | OAG.SRB 020 | | N |
51344628 | OAG_SRB 021 | | N |
919868 | VTOX 225 | | |
8065483 | ITD 471 | CIN | E Y | ITD CGCFPD 1618
MICH 093 LV
VTOX 343
56531 | CER.302 312 | ALD | |
RQ=1 Ib LV
RCRA 141
  Fensulfothion
  Phosphorodithioic acid,  0,0-diethyl  0-(p-(methylsul
      finyDphenyl  ester
->Desanit
                                                                 115902 |  ITD     454
                                                                          MICH    095
                                                                          VTOX    133
                                                                                         | CIN  |    E Y   4850  |  ITD   CGCFPD   1618
                                                                                          LV
PAGE: 158  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: DECANOIC ACID
                                                                                         TO:  DESANIT

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/  |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH   |  NIZA APPAR
                BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I  T10N ATUS
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD
                                    METHOD   SUFFIX DETECTION LIMIT   REMARK
   Diquat dibromide
   Dipynck>[1,2-a:2',1'-c]pyrazinediium, 6,
   Aquacide
 ->Dextrone
   Regione
                   85007 |  CER.302 338
                 2764729     RQ=1000 Ib
                           CUAJ16 123-01
                             RQ=1000 Ib
                           RPAR    018
                           SDWA    053
Diisopropylf luorophosphate |
-->OFP
Isof luorphate
Phosphorofluoridic acid, bis(1-methylethyl)ester
Not analyzable by GC/FPD
Dicofol |
Ke I thane
4-Chloro-alpha-<4-chlorophenyl)-alpha-Di(p-chlorophenyl)-trichlonnethylcarbinol
DTMC
Dichlorobenzenes |
Benzene, dichloro-
-->Di-chloricide
See individual dichlorobenzenes (e.g., 1,2-dichloro-
benzene)



-->Di-n-butylamine |
n-Di butyl ami ne
55914 | CER_302 314 | CIN | H
RQ=100 Ib LV
RCRA 144 PAB
VTOX 011

115322 | CER.302 425 | |
R0=10 Ib
CUAJ16 158
R0=10 Ib
FTC 022
SEC.313 174


25321226 | AIR 013 | |
1_064 CER.302 286
R0=100 Ib
CWAJ16 111
R0=100 Ib
RCRA 118
SDUA 010
SEC_313 307
111922 | APP-C 019 | | E N
Semi
I




I







I







I

   1-Butananrine. N-butyl-
     Deleted from Appendix C list; poor chromatography
 PAGE:  159  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DEXTRONE
TO: DI-N-BUTYLAMINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
I    CAS NO/  |                  | FOR  | / / G L NIH   | N1ZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

-->Di-n-butyl phthalate
Dibutyl phthalate
1.2-Benzenedicarboxylic acid, di butyl ester
-->Di-n-octyl phthalate
Dioctyl phthalate
1,2-Benzenedicarboxylic acid, dioctyl ester
N-Nitrosodi -n-propylamine
- ->Di -n-propylni trosamine
1-Propanamine, N-nitroso-n-propyl-
-->2,6-Di-tert-butyl-4-methyl phenol
-->2,6-di-tert-Butyl-p-benzoquinone
-->2.4-Di-tert-butylphenol

| 84742 | CER_302 135 | CIN | E Y Y 4745 | ITD GCMS 1625 BMW ML=10 ug/L
1_303 R0=10 Ib LV ITD GCMS 1625 CHS MDL=80 ug/kg
CWAJ16 061
RQ=10 Ib
P-POLL 068
PARA_4C 095
RCRA 114
RCRA_IX 070
SARA110 056
SEC_313 084
TCL 085
VTOX 075
| 117840 | CER_302 138 | CIN | E Y Y 5054 | ITD GCMS 1625 BNU ML-10 ug/L
1_303 R0=5000 Ib ITD GCMS 1625 CHS MDL=62 ug/kg
P-POLL 069
PARA_4C 233
RCRA 163
RCRAJX 102
SEC_313 177
TCL 093
VTOX 136
| 621647 | CER_302 337 | CIN | E Y Y 4071 | ITD GCMS 1625 BNU ML=20 ug/L
35576911 RQ=1 Ib ITD GCMS 1625 CHS MDL=47 ug/kg
P-POLL 063
RCRA 166
RCRAJX 165
SARA110 047
SEC_313 230
TCL 045
| 128370 | PARA_4C 261 | I E Y |
| 719222 | PARA-4C 026 | SCC | E Y | ITD GCMS 1625 BNU EDL-50 ug/L External RF
Base ITD GCMS 1625 CHS EDL=1700 ug/kg External RF
| 96764 | PARA_4C 146 | I E Y |
PAGE: 160  COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND  NAMES FROM:  DI-N-BUTYL_PHTHALATE TO: DI-TERT-BUTYLP

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/  |  ORGA
                                                            |    CAS NO/ |                  j  FOR j  / / G L  NIH  |  NIZA APPAR
    REGULATORY NAMES. SYKOMMS AND COMMENTS	I   BASE HO  I  ORIGIN  SEQUENCE I  STD I  D P C C  PAGE  I  T10M ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK

   2-Hydroxy-2-methyl-4-pentanone                           |     123422 |  PARA_4C 251     |      |    E Y        |
-->0iacetone alcohol
.-......................-.-...»..---+-------.+.-»-------+----------------------------
-->Dialifos                                                 |   10311849 |  VTOX    361     |      |               |
   Phosphorodithioic acid, S-[2-chloro-1-(1,3-dihydro-1,3-
       dioxo-2H-isoindol-2-yl)ethyl) 0,0-diethyl ester
.............................. +  .....*...----- + .. +  .------+----------•----•----•----••-
--HJialkylinethylbenzyl amnonium chloride                    |   68391059 |  OAG.SRB 022     |      |      N        |
     Formula unknown; CAS lists as di-C12-C18 alkyl

—>Diallate                                                 |    2303164 |  CER.302 275     |  ATH |    E Y Y  4715  |  ITD CGCEC    1618
   Avadex                                                                   R0=1 Ib         EPA
   S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate                        FTC     012       LV
   Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-                ITD     432
       2-propenyl) ester                                                  RCRA    105
                                                                          RCRAJX 064
                                                                          SEC.313 259
.............................. ^..... +.........4... +  ---...-+  ......--...---------------•-
   Hydrazine                                                |     302012 |  CER.302 276     |  ALD |    N     3977  |
-->Diamine                                                                  R0=1 Ib         ATH
                                                                          RCRA    203       LV
                                                                          SEC_313 211
                                                                          VTOX    166

-->2f4-Diaminoanisole                                       |     615054 |  SEC_313 229     |      |               |

-->2.4-Dianrinoanisole sulfate                               |   39156417 |  MICH    071     |  CIN |  H            |
   n-Phenylenediamine, 4-methoxy-. sulfate                                SEC_313 309       P4B

   4,4'-Oxydianiline                                        |     101804 |  MICH    067     |  CIN |  H            |
-->4,4'-Diaminodiphenyl ether                                             SEC_313 137       PAB

   4,4'-Methylene dianiline                                 |     101779 |  SEC.313 136     |      |               |
-->p,p'*Diaminodiphenylmethane
 PAGE:  161  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: 01ACETONE ALCOHOL    TO: DIAMINOOIPHEN

-------
DATE: 06/20/88 20:56
  BY!     OU/ITD
  ITD/RCRA   COMPOUND   DATA
                             | SRC  | H E     EPA/  | ORGA
   CAS NO/ |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                      METHODS SHOWN FOR ORGANIZATION: ITD

Ethylenediemine
1,2-Ethanediamine
-->1 ,2-Diaminoethane
Toluenediamine
— >Diaminotoluene
Benzenediamine, ar-methyl-
Methylphenylene diamine
- ->2,4-Di aminotoluene
1,3-Benzenediamine, 4 -me thy I -
Toluene, 2,4-diamino-
2,6-Toluenediamine
-->2f6-Diaminotoluene
1,3-Benzenediamine, 2-methyl-
3,4-Toluenedianrine
-->3,4-Diaminotoluene
1,2-Benzenediamine, 4-methyl-
-->Dianmoniun citrate
Citric acid di ammonium salt
Ammonium citrate, dibasic

| 107153 | CERJS02 372 | | N |
RQ-5000 Ib
CWAJ16 132
R0=5000 Ib
OAG_SRB 016
VTOX 107
| 25376458 | CER_302 277 | | |
RQ=1 Ib
RCRA 361
SEC313 308
| 95807 | CER_302 277-01 | ALD | E Y Y 1990 | ITD CMS 1625 BNW EDL=99 ug/L External RF
25376458 RQ-1 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
MICH 110 TAIL
RCRA 362
SEC.313 114
| 823405 | CER.302 277-03 | | |
25376458 R0=1 Ib
RCRA 363
| 496720 | CER_302 277-02 | | |
25376458 RQ-1 Ib
RCRA 364
| 3012655 | CER_302 050 | | |
RQ-5000 Ib
CWAJ16 025
RQ=5000 Ib
    Anmoniun oxalate
    Ethanedioic acid, diammoniun salt, monohydrate
    Anroonium oxalate monohydrate
 -->Dianmonium oxalate n»nohydrate
I    6009707  |  CER_302 054-01
   14258492      RQ=5000  Ib
              CWAJ16 029-01
                RQ=5000  Ib
PAGE: 162  COMPOUNDS ON THIS PAGE:  7
                                                COMPOUND NAMES FROM:  DIA*INOETHANE
                             TO: DIAMMONIUM_OXALATE_M

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS    METHOD   SUFFIX DETECTION LIMIT   REMARK

-->Di ammonium tartrate
Ammonium d- tartrate
L-Tartaric acid ammonium salt
2,3-Dfhydroxybutanedioic acid, di ammonium salt
Antimony trioxide
-->Diantimony trioxide
Flowers of antimony
-->Diazinon
Spectracide
Phosphorodithioic acid. 0,0-di ethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
Basudin
Diazinon
Spectracide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
-->Diazitol
Basudin
-->Diazone thane
-->Dibenz(a,h)acridine
D i benzoCa, h ) anthracene
-->Dibenz(a,h)anthiacene
1 , 2 : 5 , 6-D i benzanthracene

| 3164292 | CER_302 060-01 | | |
14307438 RQ=5000 Ib
CUAJ16 034-01
RQ=5000 Ib
| 1309644 | CER.302 073 | | |
7440360 RQ=1000 Ib
CWAJ16 044
RQ=1000 Ib
| 333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPO 1618
R0=1 Ib EPA
CUAJ16 107 LV
RQ»1 Ib
ITD 460
MICH 094
RPAR 014
| 333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPD 1618
RQ-1 Ib EPA
CUAJ16 107 LV
R0=1 Ib
ITD 460
MICH 094
RPAR 014
| 334883 | SEC.313 213 | | |
| 226368 | FTC 013 | | Y |
RCRA 106
| 53703 | CER.302 279 | CIN | E Y Y 2039 | ITO GCMS 1625 BNU ML =20 ug/L
3-065 RQ-1 Ib PAB ITD GCMS 1625 CHS MDL=125 ug/kg
P-POLL 082
RCRA 108
RCRA_IX 065
SARA110 002
TCL 098
PAGE: 163  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIAMMONIUM_TARTRATE  TO: DIBENZ(A,H)ANTHRACEN

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY HAHES. SYMOMHS AND COMMENTS
   ITD/RCRA   COHPOUND    DATA
                              |  SRC |  H E      EPA/ |  ORGA
I    CAS NO/ |                  |  FOR |  / /  G L NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
-->Dibenz(a,j)acridine
Dibenzo(a,h)anthracene
Dibenz(a,h)anthracene
-->1,2:5,6-Dibenzanthracene
-->Dibenzo(1,L)pyrene
-->Dibenzo(a,e)pyrene
Naphtho[1.2,3.4-def]chrysene
1,2:4,5-Dibenzpyrene
Possible solubility problem in CH2Cl2:benzene
-->Dibenzo(a,h)anthracene
D i benz ( a , h ) anth r aeene
1 ,2:5,6-Dibenzanthracene
- - >D i benzo(a , h )pyrene
D i benzo (b, def ] chrysene
1 ,2:5,6-Oibenzpyrene
Not tested as of 01 Nov 86
| 224420 | FTC 014
RCRA 107
| 53703 | CER_302 279
3-065 RQ-1 Ib
P-POLL 082
RCRA 108
RCRAJX 065
SARA110 002
TCL 098
| 191300 | FTC 019
3-065
| 192654 | FTC 016
3-065 RCRA 110
| 53703 | CER.302 279
3-065 R0=1 Ib
P-POLL 082
RCRA 108
RCRAJX 065
SARA110 002
TCL 098
| 189640 | FTC 017
3-065 RCRA 111
| | Y 2044 |
| CIN | E Y Y 2039 | ITD GCMS 1625 BNU ML=20 ug/L
PAB ITD GCMS 1625 CHS MDL=125 ug/kg
I I E Y |
| LV | NY 5876 |
Semi
| CIN | E Y Y 2039 | ITD GCMS 1625 BNU ML=20 ug/L
PAB ITD GCMS 1625 CHS MDL=125 ug/kg
| LV | Y |
->Dibenzo
-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                BASE MO  I  ORIGIN  SEQUENCE!  STO I  D P C C PAGE I  TIOH ATU5    METHOD  SUFFIX DETECT1Oh LIMIT   REMARK

-->7H-Dibenzo(c,g)carbazole
-->Dibenzofuran
D i benzo( a . i )py rene
Benzo( rsOpentaphene
-->1 ,2:7,8-Dibenzopyrene
Possible solubility problem in CH2Cl2:benzene
- - >D 1 benzoth i ophene
Dibenzo(a,h)pyrene
• - >D i benzo [b. def ] ch rysene
1 ,2:5, 6-Dibenzpyrene
Not tested as of 01 Nov 86
Dioxin
TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
-- >Di benzo [b,e] [1,4]dioxin, 2,3,7.8-tetrachloro-
Dibenzo(a.e)pyrene
Naphtho[1,2,3.4-def]ehrysene
-->1,2:4,5-Dibenzpyrene
Possible solubility problem in CH2Cl2:benzene

| 194592 | FTC 015 | | Y Y |
RCRA 109
| 132649 | APP-C 015 | ALD | E Y | ITD GCMS 1625 BMW ML=10 ug/L
P-POLL 505 ITD GCMS 1625 CHS EDL«50 ug/kg
PARA-4C 012
RCRAJX 066
SEC.313 198
TCL 072
| 189559 | CER.302 280 | LV | NY |
3-065 R0=1 Ib Semi
FTC 018
RCRA 112
| 132650 | P-POLL 504 | ALD | E Y | ITD GCMS 1625 BMW ML=10 ug/L
PARA-4C 013 ITD GCMS 1625 CHS MDL=71 ug/kg
| 189640 | FTC 017 | LV | Y |
3-065 RCRA 111
| 1746016 | AIR 015 | CIN | E Y Y 4894 | I TO GCHRMS 1613
1_331 CAL 106
CER_302 582
RQ=1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRA_IX 196
SARA110 018
SDUA 061
| 192654 | FTC 016 | LV | NY 5876 |
3-065 RCRA 110 Semi
 PAGE:  165  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: DIBENZO(C,G)CAR
                                                                                         TO: DIBENZPYRENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                           |  SRC |  H E     EPA/  |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIK  |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I  TION ATUS    METHOD   SUFFIX DETECTION  LIMIT    REMARK

D ibenzo(a, h)pyrene
D i benzo [b, def ] ch rysene
-->1,2:5,6-Dibenzpyrene
Not tested as of 01 Nov 86
-- >D i benzyl ami ne
-->0iborane (6)
Naled
-->0ibrom
Phosphoric acid, 1,2-dibron»-2,2-dichloroethyl dimethyl
ester
D i bromoeyanoacet ami de
-->2,2-Dibromo-3-mtrilopropionamide
DBNPA
Bromoxyni L
-->3.5-Dibron»-4-hydroxybenzomtri le
Benzonitri le, 3, 5-dibromo-4-hydroxy-
-->Dibromoacetomtrile
Acetonitrile, dibromo-
- - >D i bromoch I oromethane
Ch 1 orodi bromomethane
Methane, dibranochloro-

| 189640 | FTC 017
3-065 RCRA 111
| 103491 | PARA_4C 179
| 19287457 | VTOX 380
| 300765 | CER_302 473
RQ=10 Ib
CWAJ16 190
RQ=10 Ib
ITD 459
MICH 078
| 10222012 | OAG_SRB 007
| 1689845 | MICH 025
| 3252435 | DUPL 016-03
| 124481 | CAL 006
1J93 CER_302 227
R0=100 Ib
CUS_REQ 003
DUPL 015-04
P-POLL 051
RCRAJX 067
SARA110 066
TCL 022

| LV | 1
1 1 E Y
1 1
| CIN | E Y
LV
1 1
| ATH | E Y
EPA Acid
LV
NAN
| ALD | Y
| CIN | P Y

' 1
1
1
3031 | ITD CGCFPD 1618
I
4734 | ITD GCMS 1625 BNU EDL=20 ug/L External RF
ITD GCMS 1625 CHS EDL=660 ug/kg External RF
I
| ITD GCMS 1624 HS KDL=2 ug/kg
ITD GCMS 1624 U ML=10 ug/L
PAGE: 166  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: DIBENZPYRENE
                                                                                         TO: OIBROMOCHLOROMETHANE

-------
DATE: 06/20/88 20:56
BY: OW/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

DBCP
- - >D i bromoch I or opropane
Propane, 1,2-dibromo-3-chloro-
Nemagon
Nematocide
Can also be done by Method 1618


- - >D i bromocyanoacetami de
2.2-Dibron»-3-nitrilopropionamide
OBNPA
-->1 ,4-Dibromocyclohexane
- ->1 ,2-Dibromoethane
Ethylene dibromide
EDB
Ethane. 1,2-dibromo-








-->OiDromotnethane
Hethylene bromide
Methane, dibromo






| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS

| 96128 | CAL 012 | LV | E Y Y 4575 | ITD GCMS
CER_302 281 ITD GCMS
RQ=1 Ib
CWS_REQ 036
RCRA 113
RCRA_IX 068
SDUA 070
SECJ13 117
| 10222012 | OAG.SRB 007 | | |


| 35076927 | PARA_4C 422 | | E Y |
| 106934 | AIR 017 | LV | P Y 986 | ITD GCMS
CAL 013 SCC ITD GCMS
CER.302 353
R0=1000 Ib
CUAJ16 134
R0=1000 Ib
CWS_REO 035
PARA-4C 014
RCRA 175
RCRAJX 069
SDUA 075
SEC_313 148
| 74953 | CAL 014 | ALD | P Y 4284 | ITD GCMS
1_193 CER_302 454 CIN ITD GCMS
RQ=1000 Ib
CWS_REQ 011
DUPL 007
RCRA 235
RCRA_IX 140
SDUA 076
SEC_313 044
METHODS SHOWN FOR ORGANIZATION: ITD

METHOD SUFFIX DETECTION LIMIT REMARK

1625 BNU EDL=10 ug/L External RF
1625 CHS EDL»330 ug/kg External RF










1624 HS EDL=10 ug/kg External RF
1624 U EOL«10 ug/L External RF










1624 HS EDL=10 ug/kg External RF
1624 U EDL=10 ug/L External RF







PAGE: 167  COMPOUNDS ON THIS PAGE:  5
COMPOUND NAMES FROM: DIBROMOCHLOROPROPANE TO: DIBROMOMETHANE

-------
DATE: 06/20/88 20:56
  BY:     OW/1TO

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                          | SRC  | H E     EPA/ |  ORGA
             |   CAS NO/  |                 | FOR  | / / G L NIH  |  NIZA APPAR
             I   BASE NO   I ORIGIN  SEQUENCE! STD  I D P C C PACE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Di-n-butylamine
-->n-Dibutylamine
   1-Butananrine, N-butyl-
     Deleted from Appendix C list; poor chromatography
                  111922  | APP-C   019
4. ...
I   EN
  Semi
-->N,N'-Dibutylhexamethylenediamine
   1,6-Hexanediamine, N,N'-dibutyl
                 48351 H   VTOX
                                                                                  300
   Di-n-butyl phthalate                                     |     84742 |  CER.302 135     |  CIN |    E  Y Y 4745  |  ITD  GCHS     1625     BNU  ML«10 ug/L
-->0ibutyl phthalate                                              1_303     RQ=10 Ib        LV                   ITD  GCMS     1625     CHS  MDL=80 ug/kg
   1,2-Benzenedicarboxylic acid, dibutyl ester                            CUAJ16 061
                                                                            RQ=10 Ib
                                                                          P-POLL  068
                                                                          PARA_4C 095
                                                                          RCRA    114
                                                                          RCRAJX 070
                                                                          SARA110 056
                                                                          SEC.313 084
                                                                          TCL     085
                                                                          VTOX    075

--XJicanfca                                                  |   1918009 |  CER_302 282     |      |               |
   3,6-Dichloro-2-methoxybenzoic acid                                       RQ=1000 Ib
                                                                          CWAJ16 108
                                                                            R0=1000 Ib

-->Dichlobenil                                               |   1194656 |  CER_302 283     |      |               |
   2,6-Dichlorobenzonitrile                                                 R0=100 Ib
   2,6-DBN                                                                CWAJ16 109
                                                                            RQ=100 Ib

-->Dichlone                                                  |    117806 |  CER_302 284     |  CIN |    E Y   4541  |  ITD  CGCEC   1618
   Phygon                                                                  RQ=1 Ib         LV
   1,4-Naphthoquinone, 2.3-dichloro-                                      CUAJ16 110
                                                                            RQ=1 Ib
                                                                          ITD     478
                                                                          MICH    064
 PAGE:  168  COMPOUNDS ON  THIS PAGE: 6
COMPOUND NAMES FROM: D1BUTYLAMINE
                                                                                         TO: DICHLONE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E    EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH   | NIZA APPAR
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD

-->Dichloran
2,6-dichloro-4-nitroaniline
Botran
DCNA
Can also be done by Method 1618
-->2,3-Dichloro-1-propanol

•->trans-1,4-Dichloro-2-butene
2-Butene, 1,4-dichloro-, (E)-


-->1,4-Dichloro-2-butene
2-Butene, 1,4-dichloro (mixture of cis and trans)
See CAS 110576 for compound being tested by ITD
Di carte
-->3,6-Dichloro-2-methoxybenzoic acid


-->1,3-Dichloro-2-propanol

-->3,3'-Dichloro-4,4'-diaminodiphenyl ether
Dichloran
-->2,6-dichloro-4-nitroani line

| 99309 | PARA-4C 016 | LV | E Y | ITD CGCEC 1618
SCC ITD GCNS 1625
ITD GCMS 1625


| 616239 | PARA.4C 343 | I P Y |
Hot
| 110576 | CAL 015 | ALD | P Y 4055 | ITD GCMS 1624
764410 RCRA 120-01 LV ITD GCMS 1624
RCRA IX 075
VTOX 125
| 764410 | CER_302 183 | ALD | P Y 4055 | ITD GCNS 1624
RQ=1 Ib LV ITD GCMS 1624
RCRA 120
| 1918009 | CER_302 282 | | |
RQ=1000 Ib
CUA 116 108
RQ=1000 Ib
| 96231 | RCRA 129-01 | ALD | E Y 4064 | ITD GCMS 1625
LV Base ITD GCNS 1625
| 28434868 | FTC 021 | | |
| 99309 | PARA-4C 016 | LV | E Y | ITD CGCEC 1618
SCC ITD GCMS 1625


BNU EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF




HS EDL=50 ug/kg External RF
U EDL»50 ug/L External RF


HS EDL=20 ug/kg External RF
U EDL=20 ug/L External RF





BNU EDL-99 ug/L External RF
CHS EDL=3300 ug/kg External RF


BNU EDL=99 ug/L External RF
    Botran
    DCNA
      Can also be done by Method 1618
                                                                                                                                      CHS   EDL=3300 ug/kg   External RF
 PAGE:  169  COMPOUNDS ON THIS  PAGE: 8
                                               COMPOUND NAMES  FROM: DICHLORAN
                                                                                         TO: DICHLORO-4-NIT

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/ | ORGA
                CAS NO/  |                  | FOR  | / / G L NIH  | NIZA APPAR
                                                                                                                                    METHODS SHOWN  FOR ORGANIZATION:  1TD

Pronamide
Kerb
-->3.5-DichloPO-N-<1.1-dimethyl-2-propynyl)bcn2amide
Benzamide, 3, 5-dichloro-M-( 1.1 -dimethyl -2-propynyl )-

-->4,6-Diehloro-o-cresol

-->D1chloroacetic acid
Acetic acid, dichloro-
-->Dichloroacetonitrile
Acetonitrile, dichloro-
| 23950585 | CAL
CER 302
062 | ATH | E Y Y 4666 | ITD GCMS
285 EPA Base ITD GCMS
1625 BNU EOL=10 ug/L External RF
1625 CHS EOL=330 ug/kg External RF
RQ=5000 Ib LV
RCRA
RCRA_IX
| 1570656 | PARA_4C
1_068
| 79436 | DUPL

| 3018120 | DWPL

309
185
392 | | E Y |

017-02 | ALD | |

016-02 | | Y |









   Diallate
   Avadex
 ->S-(2,3-Dichloroallyl) diisopropyl-thiocarbamate
   Carbamothioic acid, bis(1-methylethyl)-S-(2,3-dichloro-
       2-propenyl) ester
                 2303164  |  CER_302 275
                             R0=1 Ib
                           FTC     012
                           ITD     432
                           RCRA    105
                           RCRAJX 064
                           SEC 313 259
|  ATH  |    E Y Y 4715  |  ITD  CGCEC    1618
  EPA
  LV
-->2,3-Dichloroaniline
-->2,4-Dichloroaniline
-->3,4-Dichloroaniline
-->Dichlorobenzalkoniun chloride
| 608275
| 554007
| 95761
| 8023538
| PARA-4C
| PARA_4C
| PARA_4C
| VTOX
015 | SCC | E Y
Base
318 | | E Y
142 | | E Y
342 | |
| ITD GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
1
1
1
    Tetrosan
    Ammonium chloride,  alkyl  (C8-C18) dimethyl-3,4-
        dichlorobenzyl-
 PAGE:  170  COMPOUNDS ON  THIS PAGE: 9
COMPOUND NAMES FROM:  DICHLORO-N-(1,
                                                                                         TO: DICHLOROBENZALKONIUH

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  N1ZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

-->1,2-Dichlorobenzene | 95501 | AIR 013-01 | CIN | E Y Y 4129 | ITD GCHS 1625
Benzene, 1.2-dichloro- 25321226 CAL 046 LV ITD GCMS 1625
o-Dichlorobenzene CER_302 111
R0=100 Ib
CUAJ16 111-01
RQ3100 Ib
CUS_REQ 010
P-POLL 025
PARA_4C 134
RCRA 115
RCRAJX 071
SARA110 090
SEC.313 111
TCL 041
-->1.3-Dichlorobenzene | 541731 | CAL 045 | CIN | E Y Y 4129 | ITD GCMS 1625
Benzene, 1,3-dichloro- 25321226 CER_302 112 ITD GCMS 1625
m-Dichlorobenzene RQ=100 Ib
CUS_REQ 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC_313 222
TCL 038

BNW ML=10 ug/L
CHS MDL=16 ug/kg












BNU ML=10 ug/L
CHS MDL=26 ug/kg









 PAGE:  171   COMPOUNDS ON THIS PAGE: 2
                                               COMPOUND NAMES  FROM: OICHLOROBENZEN
                                                                                          TO:  DICHLOROBENZEN

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
• - > 1 , 4 -0 i ch I orobenzene
Benzene, 1,4-dichloro-
p-Dichlorobenzene
Paramoth
1 , 3-D ich I orobenzene
Benzene, 1,3-dichloro-
- - >m- D i ch I orobenzene
1TD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITO
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
	 1 BASE MO [ ORIGIN SEQUENCE I STD I D P C C PAGE I T10H ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 106467 | AIR 013-02 | CIN | E Y Y 4129 | ITD GCMS 1625 BMW ML=10 ug/L
25321226 CAL 047 LV ITD GCMS 1625 CHS MDL=20 ug/kg
CER_302 113
RQ=100 Ib
CWAJ16 111-02
RQ=100 Ib
P-POLL 027
RCRA 117
RCRAJX 073
SARA110 013
SEC_313 143
TCL 039
| 541731 | CAL 045 | CIN | E Y Y 4129 | ITD GCMS 1625 BMW ML=10 ug/L
25321226 CER.302 112 ITD GCMS 1625 CHS MDL=26 ug/kg
R0=100 Ib
CUS.REO 007
P-POLL 026
PARA_4C 315
RCRA 116
RCRAJX 072
SARA110 099
SEC.313 222
TCL 038
PAGE: 172  COMPOUNDS ON THIS PAGE:  2
                                               COMPOUND  NAMES  FROM:  DICHLOROBENZEN
                                                                                        TO: DICHLOROBENZENE

-------
DATE: 06/20/88 20:56
BY: OW/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

1 , 2 - D i ch I orobenzene
Benzene, 1,2-dichloro-
-->o-Dichlorobenzene
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/
I BASE NO

| 95501
25321226

|
1 ORIGIN

| AIR
CAL
CER 302
1
SEQUENCE 1

013-01 |
046
111
FOR
STD

CIN
LV

| / / G L NIH | NIZA
1 D P C C PAGE i TION

| E Y Y 4129 | ITD
ITD

APPAR
ATUS

GCMS
GCMS

METHODS SHOWN FOR ORGANIZATION: ITD

METHOD

1625
1625



SUFFIX DETECTION LIMIT

BNU
CHS


ML=10 ug/L
KDL=16 ug/kg


REMARK




                                                                            RQ=100 Ib
                                                                          CUAJ16 111-01
                                                                            RQ-100 Ib
                                                                          CWS_REQ 010
                                                                          P-POLL  025
                                                                          PARA_4C 136
                                                                          RCRA    115
                                                                          RCRA_IX 071
                                                                          SARA110 090
                                                                          SEC_313 111
                                                                          TCL     041
   1.4-Dichlorobenzene
   Benzene. 1,4-dichloro-
 ->p-Dichlorobenzene
   Paramoth
                                                                106467 |  AIR
                                                             25321226
                   013-02
           CAL     047
           CER 302 113
             R0=100 Ib
           CUAJ16 111-02
             RQ-100 Ib
           P-POLL  027
           RCRA    117
           RCRAJX 073
           SARA110 013
           SEC_313 143
           TCL     039
CIN
LV
|    E  Y Y 4129 |
ITD
ITD
GCMS
GCMS
1625
1625
BMW
CHS
ML=10 ug/L
MDL=20 ug/kg
- >D i ch I orobenzenes
  Benzene,  dichloro-
  Di-chloricide
    See individual dichIorobenzenes  (e.g.,  1,2-dichloro-
    benzene)
25321226 |  AIR     013
   1_064   CER_302 286
             R0=100 Ib
           CUAJ16 111
             RQ=100 Ib
           RCRA    118
           SDUA    010
           SEC 313 307
                                                                                          |      |
PAGE: 173  COMPOUNDS ON THIS PAGE:  3
                                               COMPOUND NAMES  FROM:  DICHLOROBENZENE
                                                                                         TO: DICHLOROBENZENES

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/ | ORGA
                                                            |   CAS NO/ |                 |  FOR |  / / G L NIH  | NIZA APPAR
    REGULATORY NAMES. SYMONHS AND COMMENTS	I  BASE NO  I ORIGIN  SEQUENCE I  STD I  D P C C PAGE I TIOH ATUS	METHOD  SUFFIX DETECT||OII LIMIT	REMARK

-->3,3'-Dichlorobenzidine                                   I     91941 | CAL     048     |  CIN |    E Y Y 1771 | ITD  GCMS    1625    BMW   ML=50 ug/L
   llv-Biphenyl-4.4'-diamine. 3.3'-dichloro                      0_287   CER.302 164                            ITD  GCMS    1625    CHS   MDL=111 ug/kg
                                                                            R0=1 Ib
                                                                          FTC     020
                                                                          P-POLL  028
                                                                          RCRA    119
                                                                          RCRA_IX 074
                                                                          SARA110 038
                                                                          SEC_313 101
                                                                          TCL     089

-->0ichlorobenzidines                                        I     0.287  | CER.302 287     |     |               I
     See  individual dichtorobenzidines;  e.g..
     3,3'-Di-chlorobenzidine  (91941)

-->3.4-Dichlorobenzoic acid                                  I     51445  | PARA.4C 058     |     |   E Y         |

   Dichlobenil                                               I    1194656  | CER_302 283     |     |               I
-->2,6-Dichlorobenzonitrile                                                 RQ=100 Ib
   2.6-DBN                                                               CUAJ16 109
                                                                            R0=100 Ib

    Bromodichloromethane                                      I     75274  | CAL     001      | CIN |   P Y         |  ITD  GCMS    1624    HS    MDL=3  ug/kg
    Methane,  bromodichloro-                                        1J93   CER_302 288                             ITD  GCMS    1624    U     ML=10  ug/L
 -->Dichlorobromomethane                                                     R0=5000  Ib
                                                                          CWS_REQ 002
                                                                          DUPL   015-03
                                                                          P-POLL 048
                                                                          RCRAJX 034
                                                                          SARA110 031
                                                                          SECJ13 053
                                                                          TCL    017

 -->trans-1.2-Dichloroeyclohexane                            I     822866 |  PARA_4C 375      |      |    E  Y        |





 PAGE: 174  COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES FROM: DICHLOR08ENZI         TO:  DICHLOROCYCLO

-------
 DATE:  06/20/88  20:56
   BY:      OW/ITD

 	REGULATORY  NAMES. SYNQMMS AND COMMENTS
                                                               ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                          |  SRC |  H E     EPA/ | ORGA
                                                            |    CAS NO/ |                  |  FOR |  / / G L  NIH  | NIZA APPAR
                                                            I   BASE NO  |  ORIGIN  SEQUENCE I  STD I  D P C C  PAGE I T10M ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
--H>ichlorodifluoromethane
   Methane,  dichlorodifluoro
     Requires charcoal  in trap in purge and  trap system
                                                             |
75718
1 193
CAL     016
CER_302 289
  RQ=5000 Ib
CWSJMS 014
RCRA    121
RCRAJX 076
SARA110 084
                                                                                          |  ALD |    P Y Y  4049
   4,4'-DDD
 -->Dichlorodipnenyldichloroethane
   Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-
   TDE
                                                                  72548 |  CAL     075
                                                                  0_273   CER_302 270
                                                                            R0=1  Ib
                                                                          CWAJ16 257
                                                                            R0=1  Ib
                                                                          P-POLL   094
                                                                          RCRA    102
                                                                          RCRA_IX 061
                                                                          SARA110 029-01
                                                                          TCL     112
                                                                                         I CIN |
                                                                                           LV
                                  E Y Y  4887 |  ITD  CGCEC   1618
   DDT and metabolites
-->Dichlorodiphenyltrichloroethane
   Benzene. 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-
     See individual  isomers and metabolites; e.g., 4,4'-
     DDT
                                                            |      0_273 |  CER_302 273     |
   4,4'-DDT
-->Dichlorodiphenyltrichloroethane
   Benzene, 1,1'-(2.2.2-trichloroethylidene)bis[4-chloro-
                                                                 50293  | CAL     077
                                                                 0_273   CER_302 272
                                                                           R0=1 Ib
                                                                         CWAJ16 106
                                                                           R0=1 Ib
                                                                         FTC     009
                                                                         P-POLL  092
                                                                         RCRA    104
                                                                         RCRA_IX 063
                                                                         SARA110 029-03
                                                                         TCL     114
                                                                                         |  CIN
                                                                                           LV
                                 E Y   2747  | ITD  CGCEC   1618
PAGE: 175  COMPOUNDS ON THIS PAGE:  4
                                               COMPOUND NAMES  FROM: DICHLOROD1FLUOROHETH TO: DICHLORODIPHENYLTRIC

-------
DATE: 06/20/88 20:56
BY: OW/ITO
REGULATORY NAMES. SYNONHS AND COMMENTS

-->1,1-Dichloroethane
Ethylidene chloride
Ethane, 1,1-dichloro-
- • > 1 , 2-D i eh I oroethane
Ethylene dichloride
EDC
Ethane, 1,2-dichloro-
-->cis-1,2-0ichloroethene
cis-1 ,2-Dichloroethylene
-->trans-1,2-Dichloroethene
Ethene, 1.2-dichloro-, (E)-
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 75343 | CAL 017 | CIN | P Y Y 4002 | ITD GCHS 1624 HS MDL-1 ug/kg
1_065 CER_302 290 ITD GCMS 1624 U ML=10 ug/L
R0=1000 Ib
CUSJIEQ 018
DUPL 025
P-POLL 013
RCRA 181
RCRAJX 077
SARA110 055
TCL 009
| 107062 | AIR 018 | CIN | P Y Y 68 | ITD GCMS 1624 HS MDL=3 ug/kg
1_065 CAL 018 ITD GCMS 1624 U ML=10 ug/L
CER_302 291
RQ=5000 Ib
CUAJ16 135
RQ=5000 Ib
P-POLL 010
RCRA 176
RCRA_IX 078
SARA110 040
SOUA 005
SEC_313 152
TCL 012
| 156592 | CWS.REO 009 ] I P Y |
540590 SDUA 014
| 156605 | CAL 020 | CIN | P Y Y 4000 | ITD GCMS 1624 HS KDL=3 ug/kg
540590 CER_302 293 ITD GCMS 1624 U HL=10 ug/L
RQ=1000 Ib
CWS_REQ 005
P-POLL • 030
RCRA 122
RCRAJX 080
SARA110 067
SDUA 013
PAGE: 176  COMPOUNDS ON THIS PAGE:  4
                                               COMPOUND NAMES FROM:  DICHLOROETHANE
                                                                                        TO: DICHLOROETHEN

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES.  SYNONMS AMD  COMMENTS
-->1,1-Dichloroethene
   1.1-Dichloroethylene
   Vinylidine chloride
   Ethene, 1,1-dichloro-
   Vinyl idine chloride
   Ethene,  1,1-dichloro-
                                                              ITD/RCRA   COMPOUND
                                                                                         | SRC |
                                                               CAS NO/ |                 | FOR |
                                                              BASE NO  I ORIGIN  SEQUENCE I STD I
 0 A T A
H E     EPA/ |  ORGA
/ / G L NIH  |  NIZA APPAR
D P C C PACE I  T10N ATUS
                                                                                                                                  METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                            METHOD  SUFFIX DETECTION LIMIT   REMARK
                                                                 75354 | CAL     019
                                                              25323302   CER_302 292
                                                                           RQ=5000 Ib
                                                                         CWA_116 276
                                                                           RQ=5000 Ib
                                                                         P-POLL  029
                                                                         RCRA    124
                                                                         RCRAJX 079
                                                                         SARA110 032
                                                                         SDWA    012
                                                                         SEC_313 054
                                                                         TCL     008
                                                                                         + - - +
                                                                                         I CIN |
  P Y Y 4000 |  ITD  GCMS    1624     HS    MDL=5 ug/kg
               ITD  GCMS    1624     W    ML=10 ug/L
1,2-Dichloroethylene
-->1,2-Dichloroethene (total)
cis-1,2-Dichloroethene
-->cis-1,2-Dichloroethylene
1 , 1 -D i ch loroethene
-->1,1-Dichloroethylene
I
I
I
540590
25323302
156592
540590
75354
25323302
I
I
I
SEC_313
TCL
CWS_REO
SDWA
CAL
CER_302
220
010
009
014
019
292
I
I
I
I
I
CIN |
PY |
PY |
P Y Y 4000 | ITD GCMS
ITD GCMS


1624 HS MDL=5 ug/kg
1624 W NL=10 ug/L
                                                                           RQ=5000 Ib
                                                                         CUAJ16 276
                                                                           RQ=5000 Ib
                                                                         P-POLL  029
                                                                         RCRA    124
                                                                         RCRAJX 079
                                                                         SARA110 032
                                                                         SDWA    012
                                                                         SEC_313 054
                                                                         TCL     008
                                                                                               + - - -
                                                                                               I   ri
-->1,2-Dichloroethylene
   1,2-Dichloroethene (total)
                                                                540590  | SEC_313 220
                                                              25323302   TCL     010
                                                              ----- + -	
                                                              25323302  | RCRA    123
-->Dichloroethylene,  NOS
PAGE: 177  COMPOUNDS ON THIS  PAGE: 6
                                              COMPOUND NAMES FROM: DICHLOROETHENE
                                                                                        TO: DICHLOROETHYLENE,_NO

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
ITD/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION:  ITD
                           |  SRC |  H E     EPA/  |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH   |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE  I  TION ATUS    METHOD  SUFFIX DETECTION  LIMIT	REMARK
-->1,2-Dichloroethyl acetate
   Ethanol, 1,2-dichloro-. acetate
10140871 |  VTOX    357
bis(2-Chloroethyl) ether
-->Dichloroethyl ether
Ethane, 1.1'-oxybis[2-chloro-
-->0ichloroiodomethane
Nethylene chloride
- - >D i ch I oromethane
Methane, dichloro-
-->2,3-Dichloronitrobenzene
| 111444 | CAL 037 | CIN | E Y Y 4112 | ITD GCMS 1625 BMW ML-10 ug/L
1_070 CER_302 168 ITD GCMS 1625 CHS MDL=22 ug/kg
R0=1 Ib
P-POLL 018
PARA_4C 211
RCRA 045
RCRAJX 031
SARA110 043
SEC.313 171
TCL 036
VTOX 128
| 0-015 | DWPL 015-05 | | | ITD WET 9060N
| 75092 | AIR 024 | CIN | P Y Y 3990 | ITD GCMS 1624 HS EOL=5 ug/kg
1_193 CAL 025 ITD GCMS 1624 U ML=10 ug/L
CER_302 455
RQ=1000 Ib
CWS_REQ 008
P-POLL 044
RCRA 236
RCRAJX 141
SARA110 009
SDUA 007
SEC_313 049
TCL 005
| 3209221 | PARA-4C 017 | SCC | E Y | ITD GCMS 1625 BNU EDL=20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
 PAGE: 178  COMPOUNDS ON THIS PAGE: 5
                                                COMPOUND NAMES FROM:  DICHLOROETHYL
                                                                                          TO: DICHLORONITROB

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITO/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NI2A APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD

-->2,4-Dichlorophenol
Phenol, 2,4-dichloro-
-->2,6-Oichlorophenol
Phenol. 2,6-dichloro-

| 120832 | CAL 049 | CIN | E Y Y 628 | ITD GCMS
1_068 CER.302 294 ITD GCMS
R0=100 Ib
DUPL 017-05
P-POLL 031
PARA.4C 243
RCRA 125
RCRAJX 081
SARA110 094
SEC.313 185
TCL 053
| 87650 | CAL 050 | LV | E Y Y 628 | ITD GCMS
1_068 CERJ02 295 Acid ITD GCMS

1625 AU ML=10 ug/L
1625 CHS MDL=116 ug/kg
1625 BNU EDL»10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
                                                                            RQ=100 Ib
                                                                          ITD     946
                                                                          PARA_4C 101
                                                                          RCRA    126
                                                                          RCRA IX 082
2,4-D Esters
-->2,4-Dichlorophenoxyacetic acid, esters
Acetic acid, (2,4-dichlorophenoxy)-, esters
2.4-D
-->2,4-Dichlorophenoxyacetic acid, salts and esters
Acetic acid, (2,4-dichlorophenoxy)-
| 94111 | CER_302 268
94757 R0=100 Ib
CUAJ16 105
RQ=100 Ib
| 94757 | CAL 089
CER_302 267
RQ=10Q Ib
CUAJ16 104
R0=100 Ib
ITD 481
RCRA 100
RCRAJX 060
SDUA 048
SEC 313 108
| LV | E N Y 4511 | ITD GCEC 1618
Deri vat ize
| LV | E N Y 4511 | ITD GCEC 1618
Deri vat ize
 PAGE:  179  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM: DICHLOROPHENOL
                                                                                         TO: DICHLOROPHENOX

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA    COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           | SRC  | H E     EPA/  | ORGA
                 CAS NO/ |                  | FOR  | / / G  L NIH   | NIZA APPAR
                BASE NO  I  ORIGIN   SEQUENCE) STD  I D P C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

Diuron
-->3-(3,4-Dichlorophenyl)-1,1-dimethylurea
DCMU
-->Dichlorophenylarsine
Arsonous dichloride, pttenyl-
Phenyldi ch loroars i ne
-->1,1-Dichloropropane
Propane, 1,1-dichloro-
-->1,2-Dichloropropane
Propylene dichloride
Propane, 1,2-dichloro-
-->1,3-Dichloropropane

| 330541 | CER_302 341 | | |
RQ=100 Ib
CWAJ16 125
RQ=100 Ib
| 696286 | CER_302 296 | | H |
7440382 R8=1 Ib
RCRA 127
VTOX 217
| 78999 | CER_302 297-01 | | |
26638197 R0=1000 Ib
CUAJ16 112-01
R0=1000 Ib
| 78875 | CAL 021 | ALD | P Y Y 4028 | ITD GCMS 1624 HS MDL=5 ug/kg
26638197 CER_302 298 CIN ITD GCMS 1624 U ML=10 ug/L
RQ=1000 Ib
CUAJ16 112-02
RQ=1000 Ib
CWS_REO 019
P-POLL 032
RCRA 313
RCRA_IX 083
SARA110 034
SDUA 071
SEC.313 064
TCL 019
| 142289 | CER_302 297-02 | ALD | P Y | ITD GCMS 1624 HS EDL=10 ug/kg External RF
26638197 RO-1000 Ib ITD GCMS 1624 U EDL=10 ug/L External RF
CWAJ16 112-03
RQ=1000 Ib
CWS_REQ 022
DWPL 020
RCRA 128-01
 PAGE:  180  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DICHLOROPHENY
                                                                                         TO: DICKLOROPROPAN

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY BASES. SYKOKHS AMD COMMENTS
                 ITO/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                                            |  SRC  |  H E     EPA/  | ORGA
                 CAS NO/  |                  |  FOR  |  / /  G  L NIK   | NIZA APPAR
              I   BASE NO   I ORIGIN   SEQUENCE I  STD  I  D P  C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

Dalapon
-->2,2-Dichloropropanoic acid
sec-D i chloropropane
-->2,2-dichloropropane
-->sec-Dichloropropane
2.2-dichloropropane
-->Di chloropropane, NOS
Propylene dichloride
-->0i chloropropane - dichloropropene mixture
-->Dichloropropanol, NOS
-->cis-1,3-Dichloropropene
1-Propene, 1,3-dichloro-, (Z)-

| 75990 | CER_302 302 | | E N |
R0=5000 Ib Derivatize
CUAJ16 115
R0=5000 Ib
SDUA 052
| 594207 | CWS_REQ 030 | | P Y |
26638197 DWPL 029
| 594207 | CUS_REO 030 | | P Y |
26638197 DUPL 029
| 26638197 | CER_302 297 | | |
8003198 RQ=1000 Ib
CWAJ16 112
R0=1000 Ib
RCRA 128
| 8003198 | CER.302 299 | | |
RQ=100 Ib
CUAJ16 114
R0=100 Ib
| 26545733 | RCRA 129 | | |
| 10061015 | CAL 023 | LV | P Y | ITD GCMS 1624 HS EDL=10 ug/kg External RF
542756 DWPL 033-01 ITD GCMS 1624 W EDL=10 ug/L External RF
RCRA 131-01
RCRAJX 084
RPAR 015-01
TCL 020
PAGE: 181  COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: DICHLOROPROPAN
                                                                                         TO: DICHLOROPROPE

-------
DATE: 06/20/68 20:56
  BY:     OU/ITD

    REGULATORY NAMES, SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                           |  SRC |  H E     EPA/  |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIK  |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I  TION ATUS     METHOD  SUFFIX DETECTION  LIMIT    REMARK

-->trans-1 ,3-Dichloropropene
1 -Propene, 1,3-dichloro-, (E)-





-->1,1-Dichloropropene
-->1 ,3-Dichloropropene
Propene, 1,3-dichloro-





-->2,3-Dichloropropene
1 -Propene, 2,3-dichloro-
2-Chloroallyl chloride

-->0ichloropropene, NOS
40 CFR 302 lists this CAS number for
2,3-dichloro-propene



•->2,4-Dichlorotoluene
-->3,4-Dichlorotoluene

| 10061026 | CAL 022 | CIN | P Y | ITD GCMS 1624 HS MDL-6 ug/kg
542756 OUPL 033-02 ITD GCMS 1624 W ML=10 ug/L
P-POLL 033
RCRA 131-02
RCRA IX 085
RPAR 015-02
TCL 025
| 563586 | CUS_REQ 012 | ALO | P Y |
| 542756 | CER_302 301 | CIN | Y Y 121 |
26952238 RQ=100 Ib
CUA 116 113-01
RQ=100 Ib
RCRA 131
RPAR 015
SEC.313 223
| 78886 | CER.302 300-01 | | |
26952238 R0=100 Ib
CUAJ16 113-02
RQ=100 Ib
| 26952238 | CER.302 300 | CIN | Y |
8003198 RQ=100 Ib PAB
CUAJ16 113
R0=100 Ib
CUS REQ 034
RCRA 130
| 95738 | PARA_4C 140 | I E Y |
| 95750 | PARA_4C 141 | I E Y |
 PAGE: 182  COMPOUNDS ON THIS PAGE:  7
                                                COMPOUND  NAMES FROM:  DICHLOROPROPE
                                                                                         TO: DICHLOROTOLUEN

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA    COMPOUND   DATA
                              |  SRC |  H E      EPA/  | ORGA
|    CAS NO/ |                  |  FOR |  / /  G L  NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE!  STDlD P  C C  PAGE  I T10N ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK
 ->Dichlorvos                                               |     62737 |  CER_302 303     | CIN  |   E Y   4511 |  ITD  CGCFPD  1618
   Phosphoric acid, 2.2-dichlorovinyl dimethyl ester                        RO-10 Ib
   DDVP                                                                   CUA_116 116
   Vapona                                                                   R0=10 Ib
                                                                          ITD     450
                                                                          MICH    079
                                                                          RPAR    013
                                                                          SEC_313 025
                                                                          VTOX    029
  .......................... ... + ... .. + ..... ... + .. + . ---...*.-.--...--.
   Cobalt carbonyl                                          |  10210681 |  VTOX    358     |      |              |
   Cobalt, di-.mu.-carbonylhexacarbonyldi-, (Co-Co)
 ->Dicobalt octacarbonyl
  ............................ .4.----. + . ..... -. + --4.--. .---+ ---------
 ->Dicofol                                                  |    115322 |  CER_302 425     |      |              |
   Kelthane                                                                 R0=10 Ib
   4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloroinethyl)                CWAJ16 158
       benzenemethanol                                                      R0=10 Ib
   Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-                FTC     022
       (trichloromethyl)-                                                 SEC_313 174
   Di(p-chlorophenyl)-trichlonnethylcarbinol
   DTMC
  ................... ....-.---.4-----4.--------4--- + -------+- ---------
 ->Dicrotophos                                              |    141662 |  ITD     455     | CIN  |   E Y   4587 |  ITD  CGCFPD  1618
   Bidrin                                                                 MICH    081
   Phosphoric acid, dimethyl ester, ester with (E)-3-                     VTOX    151
       hydrox-N.N-dimethylcrotonafliide

   Adiponitrile                                             |    111693 |  VTOX    129     | ALD  |              |
 ->1,4-Dicyanobutane
  ............................ .4..... 4. . . . . .......  .4,. ......«. .........
 ->Didecyldimethyl ammonium chloride                        |   7173515 |  OAG.SRB 003     |      |     N        |
   Bardac 22
   BTC 1010
PAGE: 183  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES  FROM: OICHLORVOS
                                                                                         TO: DIDECYLDIMETHYL AMMO

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITO/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              | SRC  |  H E     EPA/  | ORGA
|    CAS  NO/  |                  | FOR  |  / / G L NIH   | NIZA APPAR
I   BASE  NO  I  ORIGIN  SEQUENCE I STD  I  D P C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIHIT	REMARK
-->Dieldrin                                                  I     60571  | CAL     078      | CIN  |   E Y Y 5031 | ITD  CGCEC   1618
   2,7:3f6-Dimethanonaphth(2,3-b}oxirene, 3,4,5,6.9,9-hexa                CER_302 304
       chloro-1a,2,2a,3,6.6a.7,7a-oxtahydro-,                               R0=1 Ib
   1,2,3,4.10t10-Hexachloro-6,7-epoxy-1,4.4a.5, 6,7,8,8a-                 CWAJ16 117
       octahydro-endo.exo-1.4:5,8-diinethanonaphthalene                      RQ=1 Ib
   Alvit                                                                  FTC     023
                                                                          P-POLL  090
                                                                          PARA_4C 068
                                                                          RCRA    132
                                                                          RCRA_IX 086
                                                                          RPAR    016
                                                                          SARA110 005-01
                                                                          TCL     108

   Erythritol anhydride                                      I    1464535  | CER_302 163      | ALD  |   E Y Y   42  | ITD  GCHS    1625    BNU   EDL»10 ug/L      External RF
-->1(2:3,4-Diepoxvfautane                                                    RO-1 Ib               Base           ITD  GCMS    1625    CHS   EDL&330 ug/kg    External RF
   2,2'-Bioxirane                                                         RCRA    133
                                                                          SEC_313 251
                                                                          VTOX    251

-->Diethanolamine                                            I     111422  | SEC.313 170      |      |               |

   Zlnophos                                                  I     297972  | CERJJ02 311      | LV  |   E Y Y 4635  | ITD  CGCFPD  1618
   Thionazin                                                               R«=-100  Ib       ULT
-->0,0-Diethyl-0-(2-pyrazinyl)phosphorothioate                           RCRA    140
   Phosphorothioic acid,  0.0-di-ethyl  0-pyrazinyl  ester                  RCRAJX 088
      Not  detectable by FPD                                               VTOX    161

   Paraoxon                                                  |     311455  | CER.302 310      |      |  H      4734  |
-->0iethyl-p-nitrophenyl  phosphate                                         RQ=100  Ib
   Phosphoric acid, diethyl-4-nitrophenyl  ester                          RCRA    138

 -->Diethyl-p-phenylenediamine                               |      93050  | VTOX    083      |      |               |
    1,4-Benzenediaroine, N,N-diethyl-
 PAGE: 184  COMPOUNDS ON THIS PAGE: 6
                                                COMPOUND NAMES FROM: DIELDR1N
                             TO: DIETHYL-P-PHENYLENED

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC  |  H  E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR  |  /  /  G L NIH   | NIZA APPAR
    REGULATORY MAKES. SYNOMMS AMD COaMEMTS	I   BASE NO  I  ORlCtN  SEQUENCE I  STD  I  D  P  C C PACE  I T10M ATUS	METHOD  SUFFIX DETECTION LIMIT	REMARK

-->Diethylamine                                             I     109897 |  CER_302 305     |      |               |
                                                                            RQ-100 Ib
                                                                          CUAJ16 118
                                                                            RQ=100 Ib

->Diethylarsine                                            |     692422 |  CER_302 088     |      |  H             |
   Arsine. diethyl                                              7440382     RQ=1 Ib
                                                                          RCRA    134

-->1.2-Diethylbenzene                                       |     135013 |  PARA_4C 265     |      |    P  Y         |

-->Diethylcarbamazine citrate                               |    1642542 |  VTOX    256     |      |               |
   1-Piperazinecarboxamide, N(N-diethyL-4-methyl-, 2-
       hydroxyxy-1,2,3-propanetricarboxylate

   p-Dioxane                                                |     123911 |  CER_302 306     |  LV  |    P  Y   3995  |  ITD GCMS    1624    HS    EDL»5 ug/kg
   1,4-Dioxane                                                              R8=1 Ib                              ITD GCMS    1624    U     ML=10 ug/L
-->1.4-Diethyleneoxide                                                    P-POLL  527
                                                                          PARA-4C 024
                                                                          RCRA    135
                                                                          RCRA_IX 103
                                                                          SARA110 095
                                                                          SEC.313 192

-->N,N'-Diethylhydrazine                                    |    1615B01 |  CER_302 307     |      |      Y Y 5277 |
   Hydrazine, 1,2-diethyl-                                                  R0=1 Ib
                                                                          RCRA    136

   Diethylstilbestrol                                       |      56531 |  CER.302 312     |  ALD |               |
   Stilbestrol                                                              R0=1 Ib         LV
   DES                                                                    RCRA    141
-oalpha,  alpha'-Diethylstilbenediol
   Phenol. 4,4'-(1,2-diethyl-1.2-ethenediyl)bis.  -






PAGE:  185 COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: DIETHYLAMINE         TO: DIETHYLSTILBE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIK  |  N1ZA APPAR
BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  1TD
                                                                                                                             METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Diethylstilbestrol
Stilbestrol
DES
alpha, alpha' -Diethylsti Ibenediol
Phenol, 4,4'-<1,2-diethyl-1,2-ethenediyl)bis, -
-->Diethylsulfate
Sulfuric acid, di ethyl ester
Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
-->Diethyl 4-nitrophenylphosphorothioate
DNTP
Niran


-->m-Diethyl benzene
-->Di ethyl chlorophosphate
Phosphorochloridic acid, di ethyl ester
-->Di ethyl ether
Ethyl ether
Ethane, 1,1'-oxybis-

-->0i ethyl phthalate
1,2-Benzenedicarboxylic acid, diethyl ester








| 56531 | CER_302 312 | ALD | |
RQ=1 Ib LV
RCRA 141


| 64675 | NICH 109 | CIN | H 4172 |
SEC.313 028 PAB
| 56382 | CER.302 505 | CIN | E Y 4788 | ITD CGCFPO 1618
R0=1 Ib LV
CWAJ16 204
R0=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| 141935 | PARA_4C 273 | | P Y |
| 814493 | VTOX 221 | | |

| 60297 | APP-C 014 | ALD | P Y | ITD GCMS 1624
CER.302 355 ITD GCMS 1624
R0=100 Ib
P-POLL 515
| 84662 | CER_302 136 | CIN | E Y Y 4521 | ITD GCMS 1625
1_303 R0=1000 Ib ITD GCMS 1625
P-POLL 070
PARA_4C 093
RCRA 139
RCRAJX 087
SARA110 086
SEC_313 083
TCL 074




















HS KDL=12 ug/kg
U ML=50 ug/L


BNW ML-10 ug/L
CHS MDL=16 ug/kg







PAGE: 186  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM: DIETHYLSTILBESTROL   TO:  DIETHYL PHTHALATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR |  / / G L NIK  |  NI2A APPAR
BASE NO  I ORIGIN  SEQUENCE!  STD I  D P C C PACE I  TION ATUS
                                                                                                                                    METHODS SHOWN  FOR  ORGANIZATION:  ITD
                                                           METHOD   SUFFIX DETECTION  LIMIT    REMARK

-->0,0-Diethyl S-methyl ester of phosphorodithioic acid |
Phosphorodithioic acid, 0,0-diethyl S-methyl ester
Not detectable by FPD
Disulfoton |
Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylthio)
ethyl] ester
-->O,0-Oiethyl S-(2-(ethylthio)ethyl] phos-phorodithioate
Disyston



Captafol |
-->0ifolatan
4-Cyclohexene-1.2-dicarboxiniide N-<(1,1,2.2-tetrachloro-
ethyDthio)-

3288582 | CER_302 309
RQ=5000 Ib
RCRA 137
298044 | CER.302 308
RQ=1 Ib
CUAJ16 124
RQ=1 Ib
ITD 458
RCRA 167
RCRA IX 105
VTOX 164
2425061 | ITD 434
MICH 043



| LV | E Y | ITD CGCFPD 1618


| CIN | E Y 4730 | ITD CGCFPD 1618
LV






| CIN | E Y 4968 | ITD CGCEC 1618
LV
NAN

 ->0igitoxin
   Card-20(22)-enolide. 3-[<0-2,6-dideoxy-beta-D-ribo-
       hexopyranosyl-1-<1-4)-2,6-dideoxy-beta-D-ribo-
       hexopyran osyl)oxy)-14-hydroxy-, (3-beta,5-beta)-
71636 |  VTOX    039
-->Diglycidyl ether | 2238075 |
Oxirane, 2,2'-[oxybis(methylene)bis-
-->Digoxin I 20830755 1
Card-20(22)-enolide, 3-[<0-2.6-dideoxy-beta-D-ribo-
hexopyranosyl-(hexopyranosyl-1(1-4)-2,6-dideoxy-
beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-
Maleic hydrazide | 123331
HH
-->1,2-Dihydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1,2-dihydro-
-->2.3-Dihydrobenzofuran I 496162
| VTOX 268
| VTOX 383
| CER_302 313
RQ=5000 Ib
RCRA 220
| PARA_4C 297
1 1 1
1 1 1
| ALD | NY 4028 |
ATH
LV
I 1 EY |
 PAGE:  187 COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: DIETHYL S-METH
                                                                                         TO: DIHYDROBENZOFU

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO   I  ORIGIN   SEQUENCE I STD  I 0 P C C PAGE  I TION ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Hydrogen selenide
-->0ihydrogen selenide
Indan
-->2,3-Dihydroindene
-->0ihydrosafrole
1,3-Benzodioxole, 5-propyl
Benzene, 1,2-methylenedioxy-4-propyl-
Epinephrine
Adrenalin
-->3.4-Dihydroxy-alpha-(methylamino)methyl benzyl alcohol
1,2-Benzenediol, 4- [1-hydroxy-2-(methylamino)ethyl]-,
(R>-
Dianmonium tartrate
Amnoniun d-tartrate
L-Tartaric acid ammoniun salt
-->2,3-Dihydroxybutanedioic acid, diaimonium salt
-->Diisobutyl phthalate

--> 1 , 3 - D i i sopropy I benzene
- - >p- D i i sopropy I benzene
-->Di i sopropy If luorophosphate
DFP
Isofluorphate
Phosphorofluoridic acid, bis{1 -methyl ethyl )ester
Not analyzable by GC/FPD
-->2,6-Diisopropyl phenol

| 7783075 | VTOX 330 | |
7782492
| 496117 | PARA_4C 296 | | E Y
3-065
| 94586 | CER_302 124 | | Y
R0=1 Ib
RCRA 142
| 51434 | CER_302 140 | ALD | N N Y
RQ=1000 Ib ATH TAIL
RCRA 143 LV


| 3164292 | CER_302 060-01 | |
14307438 RQ=5000 Ib
CWA 116 034-01
R0=5000 Ib
| 84695 | PARA_4C 094 | | E Y
1_303
| 99627 | PARA_4C 161 | | P Y
| 100185 | PARA_4C 168 | | P Y
| 55914 | CER_302 314 | CIN | H
RQ=100 Ib LV
RCRA 144 PAB
VTOX Oil

| 2078548 | PARA_4C 400 | | E Y

1

1

1


1




1



1

1
1
1




1
PAGE: 188  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM:  OIHYDROGEN_SELENIDE  TO:  DIISOPROPYL_PH

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYHONHS AMD COMMENTS
                1TD/RCRA   COMPOUND   DATA
                                            | SRC | H E     EPA/ |  ORGA
                 CAS NO/  |                  | FOR | / / G L NIK  |  NIZA APPAR
             I  BASE NO   I ORIGIN  SEQUENCE I STD I 0 P C C PACE I  TIOH ATUS
      METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Dilantin |
Phenytoin
Hydantoin. 5,5-diphenyl-
Phosphamidon |
Phosphoric acid, dimethyl ester, ester with 2-chloro-N-
N-diethyl-3-hydroxycrotonamide
-->Diniecron
-->Dimefox |
Phosphorodiamidic fluoride, tetramethyl-
Endrin |
-->1,4:5,8-Dimethanonaphthalene, 1, 2,3,4, 10, 10-hexachloro-
6,7-epoxy- 1,4, 48,5,6, 7,8,8a-octahydro-endo, endo-
3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-
2,7:3,6-dimethanonaphth [2,3-b] oxi rene
Mendrin
Compound 269
Aldrin |
-->1,4:S,8-Dimethanonaphthalene> 1. 2,3, 4,10, 10-hexachloro-
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
5 , 8-endo, exo-di methanonaph tha I ene
Octalene
HHDN

57410 | MICH 051 | | E Y |
13171216 | ITD 473 | CIN | E Y 48 | ITD CGCFPD 1618
MICH 080 LV
VTOX 366
115264 | VTOX 131 | | |
72208 | CAL 081 | CIN | E Y Y 5031 | ITD CGCEC 1618
0_351 CER.302 349 LV
RQ=1 Ib
CUAJ16 128
RQ=1 Ib
P-POLL 098
RCRA 171
RCRAJX 109
SARA110 071-01
SOUA 044
TCL 110
VTOX 040
309002 | CAL 069 | ATM | E Y Y 5002 | ITD CGCEC 1618
CER_302 031 EPA
RC=1 Ib LV
CWAJ16 010
R0=1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
PAGE: 189  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: DILANTIN
                                                                                         TO: DIMETHANONAPH

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  N E     EPA/ |  ORGA
             |   CAS NO/ |                 |  FOR |  / / G L NIH  |  N1ZA APPAR
             I  BASE NO  I ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK
  	-- + -...-+.-.. ..... + ..4........+ ......... ...................
   Dieldrin                                                 |     60571 | CAL     078     |  CIN |    E Y Y 5031 | ITD  CGCEC   1618
 ->2,7:3,6-Dimethanonaphth(2,3-b>oxirene, 3,4,5,6,9,9-hexa                CER_302 304
       chloro-1a,2,Za,3,6,6a.7,7a-oxtahyciro-,                               RQ=1 lb
   1.2.3.4,10,10-HexBchloro-6.7-epoxy-1,4.4a,5. 6.7.8.8a-                 CWAJ16 117
       octahydro-endo,exo-1,4:5,8-dimethanonaphthalene                      R0=1 lb
   Alvit                                                                  FTC     023
                                                                          P-POLL  090
                                                                          PARA_4C 068
                                                                          RCRA    132
                                                                          RCRA_IX 086
                                                                          RPAR    016
                                                                          SARA110 005-01
                                                                          TCL     108
  ......................... .... + ..... + ........ 4. . .+,.... ...4, ........ ....................
 ->Dimethoate                                               |     60515 | CER_302 315     |  CIN |    E Y   4557 | ITD  CGCFPD  1618
   Phosphorodithioic acid, 0,0-dimethyl s-[2-(methylamino>-                 RQ=10 lb        LV
       2-oxoethyl] ester                                                  ITD     449
   Cygon                                                                  RCRA    145
                                                                          RCRAJX 089
                                                                          VTOX    026
  	--- + ----- + --------*-- + ------ -+-------------•. -------------
 ->3,3'-Dimethoxybenzidine                                  |    119904 | CERJ02 165     |  LV  |    E Y        | ITD  GCMS    1625    BMW   EDL=50 ug/L      External RF
   (1,1'-Biphenyl)-4,4'-diamine, 3.3'-dimethoxy                             R0=1 lb               Base           ITD  GCMS    1625    CHS   EDL»1700 ug/kg   External RF
                                                                          RCRA    146
                                                                          SECJ13 179
  	+ ----- +	+ -- +	+ -........	
   Veratrole                                                |     91167 | PARA_4C 118     |      I    E Y        |
 ->1,2-0imethoxybenzene

 ->p-Dimethoxybenzene                                       |    150787 | PARA_4C 282     |      |    E Y        |
  	... + ...--+.........4... + .......+ ............................
 ->3,4-Dimethoxyphenol                                      |   2033898 | PARA_4C 399     |      |    E Y        |
PAGE: 190  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DIMETHANONAPH
                                                                                         TO: DIMETHOXYPHENO

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITO/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/  | ORGA
                 CAS NO/  |                  |  FOR |  / / G L  NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD

Trichlorofon
-->0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphorate
Phosphoric acid, (2.2.2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dylox
Dipterex

7. 12-Dimethylbenz(a)anthracene
- ->9, 1 0-D i methyl - 1 , 2-Benzanthracene
1,2-Benzanthracene, 7,12-dinethyl-



| 52666 | CER.302 589
RQ=100 Ib
CUAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
| 57976 | CER.302 099
3-065 RQ=1 Ib
FTC 025
RCRA 148
RCRAJX 091

| CIN | E Y 4667 | ITD CGCFPD 1618
LV






| LV | E Y 1823 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF



   Tirpate
-->2,4-Dimethyl-1,3-dithiolane-2-carboxaldehyde
       0-(methyIcarbomoyI)oxime
   Carbamic acid, methyl-. 0-[[(2,4-dimethyl-1,3-dithio-
       lan-2-yl)roethylene]amino]-
                26419738 |  VTOX    396
   Thiofanox
   2-Butanone. 3.3-dimethyl-1-(methylthio)-. 0-((methyl
       amino)carbamoyl]oxime
 -->3,3-dimethyl-1-(inethylthio>-2-butanone-
       0-Cdnethylaminocarbonylloxime
                39196184 |  CER.302 318
                             R0=100 Ib
                           RCRA    354
                           VTOX    402
I      I
-->2
~>1
->1

>6-Dimethyl-2,5-heDtadien-4-ane
,2-Dimethyl-4-ethylbenzene
,3-Dimethyl-4-ethylbenzene
imethyl -p-phenylenedi amine
| 504201
| 934805
| 874419
| 99989
| PARA_4C
| PARA_4C
| PARA_4C
| VTOX
303 |
383 |
379 |
094 |
! EY
I EY
I EY
I
I
I
I
I
    1,4-Benzenedianiine,  N.N-dimethyl-
 PAGE:  191   COMPOUNDS ON THIS PAGE:  8
COMPOUND NAMES FROM: DIMETHYL-(1-HY
                                                                                          TO: DIMETHYL-P-PHENYLENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
ITD/RCRA   COMPOUND   DATA
                           |  SRC  |  H E     EPA/  | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1

-->Dimethylamine |
Methanamine. N-methyl-
Listed as precursor to Dimethylnitrosamine on Air List


-->4,4'-bis(dimethylamino)benzophenone |
Hi chler's ketone
-->p-Dimethylaminoazobenzene |
Benzenemine, NtN-dimethyl-4-(phenytazo)-




-->N,N-Dimethylaniline |
Sodium cacodylatc |
Arsenic acid, dimethyl-, sodium salt
-->[(Dimethylarsino)oxy] sodium As-oxide
-->7>12-Dimethylbenz(a)anthracene |
9. 10-Dimethyl - 1 , 2-Benzanthracene
1,2-Benzanthracene, 7, 12-dimethyl-


o-xylene |
-->1.2-Dimethylbenzene






CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS

124403 | AIR 014-01 | | |
62759 CER 302 316
RQ=1000 Ib
CUA 116 119
RQ=1000 Ib
90948 | SEC_313 096 | | |

60117 | CER_302 102 | ALO | E Y Y 1495 | ITD GCMS
RQ=1 Ib ATH Base ITD GCMS
FTC 024 LV
RCRA 147
RCRA IX 090
SEC_313 019
121697 | SEC_313 187 | | |
124652 | VTOX 141 | | |
7440382

57976 | CER_302 099 | LV | E Y 1823 | ITD GCMS
3-065 RQ=1 Ib Base ITD GCMS
FTC 025
RCRA 148
RCRAJX 091
95476 | AIR 037-01 | | P Y |
1330207 CER 302 115-02
RQ=1000 Ib
CUA 116 277-02
RQ=1000 Ib
CUS REQ 016
PARA 4C 131
SEC_313 109

METHOD SUFFIX DETECTION LIMIT REMARK








1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF








1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF











PAGE: 192  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  DIMETHYLAMINE
                                                                                         TO:  DIMETHYLBENZEN

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIK  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN  FOR ORGANIZATION:  ITD

m-Xylene
-•>1,3-Dimethylbenzene
o-Tolidine
-->3.3'-Dimethylbenzidine
[1.1'-Biphenyl]-4.4'-dianiine. 3. 3' -dimethyl -
Athens ERL reports that this compound will not
chromatograph
-->3,4-Dimethylbenzoic acid
-•>3,5-Dimethylbenzoic acid
Cumne hydroperoxide
-->alphafalpha-Dimethylbenzylhydroperoxide
Hydroperoxide, 1 -methyl -1-phenylethyl-
-->Dimethylearbemoyl chloride
Carbamic chloride, dimethyl -
Carbamoyl chloride, dimethyl -
-->Dimethyldichlorosi lane
Si lane, dichlorodimethyl-
-->N,N-Dimethylfomiamide

| 108383 | AIR 037-02 | | P Y |
1330207 CER_302 115-01
R0=1000 Ib
CWAJ16 277-01
R0=1000 Ib
CUS_REQ 017
PARA.4C 187
SEC_313 159
| 119937 | CER.302 166 | LV | N |
RQ-1 Ib Semi
RCRA 149
RCRAJX 092
SEC.313 180
| 619045 | PARA_4C 346 | I E Y |
| 499069 | PARA_4C 300 | I E Y |
| 80159 | CER.302 317 | | |
RQ=10 Ib
SEC_313 077
| 79447 | CER_302 208 | CIN | H |
R0=1 Ib PAB
RCRA 150
SEC_313 074
| 75785 | VTOX 052 | | |
| 68122 | PARA-4C 018 | ALD | E Y | ITD CMS 1625 BNU EDL=10 ug/L External RF
SCC Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
 PAGE:  193   COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: DIMETHYLBENZEN
                                                                                         TO: DIMETHYLFORMAM

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOHMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC  | H E     EPA/  | ORGA
    CAS NO/ |                  |  FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I D P C C PAGE  I T10H ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

-->1,1-Dimethylhydrazine
Hydrazine, 1,1 -dimethyl
UDMH


-->1 ,2-Dimethylhydrezine
Hydrazine, 1,2-dimethyl

-->4,6-Dimethylinden
-->4.7-Dimethylindan
-->1,2-Dimethylnaphthalene

-->1,3-Dimethylnaphthalene

-->1 ,4-DimethyLnaphthaLene

-->1 ,5-Dimethylnaphthalene

-->1,6-0imethylnaphthalene

-->1 ,8-Dimethylnaphthalene

-->2,3-Diinethylnaphthalene

-->2,6-Dimethylnaphthalene


I




I


I
I
I

I

I

I

I

I

I

I


57147 | CERJ02 319
RQ=1 Ib
RCRA 151
SEC 313 013
VTOX 015
540738 | CER_302 320
RQ=1 Ib
RCRA 152
1685821 | PARA.4C 396
6682719 | PARA_4C 413
573988 | PARA_4C 323
3-065
575417 | PARA_4C 324
3-065
571584 | PARA_4C 321
3-065
571619 | PARA_4C 322
3-065
575439 | PARA_4C 325
3-065
569415 | PARA_4C 320
3-065
581408 | PARA_4C 327
3-065
581420 | PARA_4C 328
3-065

| ALD
LV



I


I
I
I

I

I

I

I

I

I

I


I




I


I
I
I

I

I

I

I

I

I

I


ON 9
VOA column



H N 3981
VGA/Semi

E Y
E V
E Y

E Y

E Y

E Y

E Y

E Y

E Y

E Y


1




1


1
1
1

1

1

1

1

1

1

1

PAGE: 194  COMPOUNDS ON THIS PAGE: 12
                                               COMPOUND NAMES FROM: DIMETHYLHYDRAZ
                                                                                         TO:  DIMETHYLNAPHTH

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
   Xylenol
  ->Dimethylphenol
   Hydroxydimethylbenzene
                1TD/RCRA    COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                CAS  MO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD
•->2,7-Dimethylnaphthalene
N-Nitrosodimethylamine
-->Dimethylnitrosamine
Hethamine, N-methyl-N-nitroso-
Nethanamine, N-methyl-N-nitroso
-->4,4-Dimethyloxazol incline
-->2,7-Dimethylphenanthrene
-- >3 , 6-D i methyl phenanth rene
Phentermine
•->alpha, alpha-Diinethylphenethylainine
Ethanamine, 1.1 -dimethyl -2-phenyl
Benzeneethanamine, alpha, alpha-dimethyl -
Will not chromatograph on DB-5 column
| 582161
3-065
| 62759
35576911
| 51200874
| 1576698
3-065
| 1576676
3-065
| 122098
| PARA.4C 329 | | E Y |
| AIR 014 | ALD | E Y Y 3985 | ITD GCMS 1625 BMW HL=50 ug/L
CER_302 322 CIN ITD GCMS 1625 CHS MDL=27 ug/kg
RQ=1 Ib
P-POLL 061
RCRA 273
RCRAJX 163
SARA110 028
SEC_313 026
VTOX 031
| OAG_SRB 062 | | Y |
| PARA-4C 019 | I E Y |
| PARA-4C 020 | SCC | E Y | ITD GCMS 1625 BMW EDL"10 ug/L External RF
Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
| CER_302 323 | LV | N Y 445 |
R0=5000 Ib Semi
RCRA 153 TAIL
RCRAJX 093
                 1300716 j  CER_302 603
                             RQ=1000 Ib
                           CUAJ16 278
                             RQ=1000 Ib
 !      I
 -->2f3-Dimethylphenol
                  526750 | PARA.4C 306
                                                                                                    E Y
 PAGE:  195   COMPOUNDS ON  THIS  PAGE: 8
COMPOUND NAMES FROM: DIMETHYLNAPHTH
TO: DIMETHYLPHENOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYHOHHS AMP COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC  |  H  E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR  |  /  /  G  L NIH   | NIZA APPAR
             I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I  D  P  C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

-->2.4-Dimethylphenol
Phenol, 2,4-dimethyl-
-•>2,5-Dimethylphenol
1-Hydroxy-2,5-dimethylbenzene
-->2,6-Dimethylphenol
-->3,5-Dimethylphenol
-->2,6-Dimethylpyrazine
-->2,6-Dimethylquinoline
-->Dimethylterephthalate
Thiram
Thiuram
Thioperoxydicarbonic diamide, tetramethyl
Arasan
-->bis(0imethylthiocarbamoyl)disulfide
-->2,4-Dimethyl benzoic acid
-->2,5-Dimethyl benzoic acid

| 105679 | CER_302 324 | CIN | E Y Y 201 | ITD GCMS 1625 BNU ML=10 ug/L
RQ=100 Ib ITD GCMS 1625 CHS MDL=13 ug/kg
P-POLL 034
RCRA 154
RCRAJX 094
SARA110 091
SEC.313 140
TCL 050
| 95874 | PARA_4C 143 | I E Y |
| 576261 | PARA.4C 326 | | E Y |
| 108689 | PARA_4C 193 | | E Y |
| 108509 | PARA_4C 191 | | E Y |
| 877430 | PARA_4C 380 | | E Y |
| 120616 | PARA_4C 240 | | E Y |
| 137268 | CER_302 171 | ALD | N N Y 4599 | ITD CS2 630 MDL=2.2 ug/L
RQ=10 Ib ATH TAIL
RCRA 359 LV
| 611018 | PARA_4C 337 | | E Y |
| 610720 | PARA_4C 336 | | E Y |
PAGE:  196  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: DIMETHYLPHENOL
                                          TO:  DIMETHYL  BENZO

-------
DATE: 06/20/88 20:56
  BY:     OU/1TD

    REGULATORY NAMES. SYNOMMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITO
                                           |  SRC  |  H  E     EPA/  | ORGA
             |    CAS NO/ |                  |  FOR  |  /  / G L N1H   | NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE)  STD  I  0  P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Methyl parathion
   Parathion-methyl
   Netaphos
   Phosphorothioic acid, 0,0-dimethyl  0-(4-nitrophenyl)
       ester
-->OfO-dimethyl 0-p-nitrophenyl  phosphorothioate
   Nitrox-80
                  298000 |  CER.302 321
                             RQ=100 Ib
                           CUAJ16 185
                             RQ-100 Ib
                           ITD     456
                           RCRA    245
                           RCRAJX 147
                           RPAR    028
                           VTOX    162
 |  CIN |    E  Y    4693  |  ITD  CGCFPD  1618
   LV
-->Di methyl p- (methyl thio)phenyl phosphate
Phosphoric acid, dimethyl 4-(methylthio)phenyl ester
Methamidophos
-->0,S-Dimethyl phosphoroamidothioate
Phosphoramidothioic acid, 0,S-dimethyl ester
-->0i methyl phosphorochloridothioate
Phosphorochloridothioic acid, 0,0-dimethyl ester
-->Di methyl phthalate
1,2-Benzenedicarboxylic acid, dimethyl ester
-->Dimethyl sulfate
Sulfuric acid, dimethyl ester
Methyl sulfate
| 3254635 | VTOX
| 10265926 | VTOX
| 2524030 | VTOX
286 | | |
359 | | |
272 | | |
| 131113 | CER.302 137 | CIN | E Y Y 4392 | ITD GCMS 1625 BNU ML=10 ug/L
1_303 R0=5000 Ib ITD GCMS 1625 CHS MDL=21 ug/kg
P-POLL 071
PARA_4C 263
RCRA 155
RCRA_IX 095
SARA110 096
SEC_313 197
TCL 065
VTOX 147
| 77781 | CER.302
R0=1
RCRA
SEC.313
VTOX
325 | CIN | H 219 |
Ib LV
156 PAB
062
058
PAGE: 197  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM:  DIMETHYL 0-P-N
TO: DIMETHYL SULFATE

-------
DATE: 06/20/88 20:56                                            ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                           | SRC | H E     EPA/ | ORGA
                                                             I   CAS NO/  |                  j FOR | / / G L NIH  | NIZA APPAR
	REGULATORY NAMES. SYHONHS AND COMMENTS	1   BASE NO   I ORIGIN  SEQUENCE I STD I 0 P C C PACE I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

   Methyl sulfide                                            |     75183  | VTOX    045      |     |              |
-->Dimethyl sulfide
   Methane, thiobis-

-->Dimethyl sulfone                                          |     67710  | PARA-4C 021      | SCC |   E Y        | ITD  GCMS    162S    BMW   EDL=10 ug/L      External RF
                                                                                                  Base           ITD  GCMS    1625    CHS   EDL=330 ug/kg    External RF

-->Dimethyl sulfoxide                                        |     67685  | PARA-4C 022      | SCC |   N N        |
   DMSO                                                                                           VOA/semi
..................... 	 --.+...--+.-------+..+.......+.-..........................
-->Dimetilan                                                 |    664644  | VTOX    213      |     |              |
   Carbamic acid, dimethyl-, 1-[(dimethylamino)carbonyl]-
       5-methyl-1H-pyrazol-3-yl ester

-->0inex                                                     |    131895  | CER.302 328      | LV  |   EN   4703 | ITD  CGCEC   1618
   DN-111                                                                   RQ=100 Ib             Derivatize
   2-Cyclohexyl-4,6-dinitrophenol                                         RCRA    098
   Phenol, 2-cyclohexyl-4,6-dinitro-
.............. ................4......4.........4...4...	+.............................
   Dinoterb                                                  |   1420071  | VTOX    250      |     |              |
-•>2,4-Dinitro-6-tert-butylphenol
   Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-

-->4.6-Dinitro-o-cresol                                      |    534521  | CER_302 327      | ALD |   E Y        | ITD  GCMS    1625    AU    ML=20 ug/L
   2-Methyl-4,6-dinitrophenol                                               RQ=10 Ib                             ITD  GCMS    1625    CHS   MDL=83 ug/kg
   Phenol, 2-methyl-4.6-dinitro-                                          P-POLL  060
   DNOC                                                                   RCRA    158
                                                                          RCRAJX 097
                                                                          SARA110 098
                                                                          SEC_313 219
                                                                          TCL     078
                                                                          VTOX    186
PAGE: 198  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: DIMETHYL SULFIDE
                                                                                         TO: DINITRO-0-CRES

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITO/RCRA   COMPOUND   DATA
                                            | SRC  | H E     EPA/ | ORGA
                 CAS NO/  |                  | FOR  | / / G L NIH  | NI2A APPAR
                BASE NO   I ORIGIH  SEQUENCE I STD  I D P C C PAGE I TIOM ATUS
METHODS SHOWN FOR ORGANIZATION: I TO
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

1,3-Dinitrobenzene
Benzene, 1,3-dinitro-
-->m-Di nitrobenzene
-->1 ,2-Df nitrobenzene
Benzene, 1,2-Dinitro-
-->1,3-Dinitrobenzene
Benzene, 1.3-dinitro-
m-D i ni trobenzene
-->1,4-Dinitrobenzene
Benzene, 1,4-dinitro-
-->Dinitrobenzene, NOS
Nitrogen oxide
-->Dinitrogen tetroxide
Nitrogen dioxide, di-

| 99650 | CER_302 326-01 | | E Y
25154545 RQ=100 Ib Base
CWAJ16 120-01
RO-100 Ib
PARA_4C 162
RCRAJX 096
| 528290 | CER_302 326-02 | |
25154545 R0=100 Ib
CUAJ16 120-02
R0=100 Ib
| 99650 | CER_302 326-01 | | E Y
25154545 RQ=100 Ib Base
CWAJ16 120-01
RQ=100 Ib
PARA_4C 162
RCRAJX 096
| 100254 | CER_302 326-03 | SCC | E Y
25154545 RQ=100 Ib
CWAJ16 120-03
RQ=100 Ib
PARA-4C 023
RCRA 157-01
| 25154545 | CER_302 326 | |
RQ=100 Ib
CWAJ16 120
RQ=100 Ib
RCRA 157
| 10544726 | CER_302 492-01 | |
10102440 RQ=10 Ib

| ITD GCMS 1625 BNU EDL=10 ug/L External RF
I TO GCMS 1625 CHS EDL=330 ug/kg External RF
1
| ITD GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL-330 ug/kg External RF
720 |
I
I
PAGE: 199  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DINITROBENZENE
                                                                                         TO: DINITROGEN TETROXIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES  SYNONMS AND COMMENTS
    ITD/RCRA   COMPOUND   DATA
                               | SRC  | H E     EPA/  | ORGA
 |    CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
J _ BASE NO  I ORIGIN  SEQUENCE I STD  I D P C C PAGE  I TION ATU5
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK
-->Dinitrophenol                                             I  25550587  | CER.302 329     |      |               |
                                                               25154556     RQ=10 Ib
                                                                          CWAJ16 121
                                                                            RQ=10 Lb

-->2.4-Dinitrophenol                                         I     51285  | CER.302 330     |  CIN |    E Y Y 5489 |  ITD  GCMS    1625    BNU   ML=50 ug/L
   Phenol. 2,4-dinitro                                         25550587     R0=10 Ib                             ITD  GCMS    1625    CHS   EDL=250 ug/kg
                                                                          CUAJ16 121-02
                                                                            RQ=10 Ib
                                                                          P-POLL  059
                                                                          RCRA    159
                                                                          RCRAJX 098
                                                                          SARA110 076
                                                                          SEC.313 002
                                                                          TCL     070

-->2.5-Dinitrophenol                                         |    329715  | CER_302 329-01  |      |               |
                                                               25550587     RQ-10 Ib
                                                                          CUAJ16 121-01
                                                                            RQ=10 tb

-->2.6-Dinitrophenol                                         |    573568  | CER.302 329-02  |      |               |
                                                               25550587     R0=10 Ib
                                                                          CUAJ16 121-03
                                                                            RQ=10 Ib

-->Dinitrotoluene                                            |  25321146  | CER.302 331     |      |              |
   DNT                                                           1321126     RQ=1000  Ib
                                                                          CWAJ16 122
                                                                            RQ=1000  Ib
 PAGE: 200  COMPOUNDS ON THIS PAGE:  5
                                                COMPOUND NAMES FROM:  DINITROPHENOL
                                                                                         TO: DINITROTOLUENE

-------
DATE: 06/20/88 20:56
  BY:     OU/1TD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                 |  FOR |  / / G L NIK  |  NIZA  APPAR
                                                                                    METHODS  SHOWN  FOR ORGANIZATION:  ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->2,4-Dinitrotoluene
Benzene. 1-methyl-2,4-dinitro
-->2,6-Dinitrotoluene
Benzene, 2-methyl-1,3-dinitro-
-->3,4-Dinitrotoluene
-->Dinocap
Karathane
Crotonic acid, 2-(1-iDethylheptyl)-4.6-dinitro
phenyl ester
Not on amended Appendix VIII List; on RCRA paragraph
261.33(f) list that accompanies the amended List.
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 121142 | CER_302 120 | CIN | E Y Y 4327 | ITD GCMS 1625 BNU ML=10 ug/L
25321146 RQ=1000 Ib ITD GCMS 1625 CHS EDL-50 ug/kg
CWAJ16 122-01
RQ=1000 Ib
DWPL 019
P-POLL 035
PARA_4C 244
RCRA 160
RCRA_IX 099
SARA110 044
SEC_313 186
TCL 073
| 606202 | CER.302 121 | CIN | E Y Y 4327 | ITD GCMS 1625 BNU NL»10 ug/L
25321146 R0=1000 Ib ITD GCMS 1625 CHS MDL=47 ug/kg
CUA_116 122-02
RQ=1000 Ib
P-POLL 036
PARA_4C 335
RCRA 161
RCRAJX 100
SARA110 069
SEC.313 228
TCL 067
| 610399 | CER_302 331-01 | | |
25321146 R0=1000 Ib
CUAJ16 122-03
R0=1000 Ib
| 39300453 | MICH U284 | CIN | |
PAGE: 201  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: DINITROTOLUENE
                                          TO: DINOCAP

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   Di-n-octyl phthalate
 ->Dioctyl phthalate
   1,2-Benzenedicarboxylic acid, dioctyl ester
                ITD/RCRA   COMPOUND    DATA                          METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                           |  SRC |  H E      EPA/  | ORGA
                 CAS NO/ |                  |  FOR |  / /  G I  NIH   | NIZA  APPAR
             I   BASE HO  I  ORIGIN   SEQUENCE I  STD I  0 P  C C  PACE  I TION  ATUS     METHOD  SUFFIX DETECTION LIMIT    REMARK

-->Dinonyl phthalate

-->Dinoseb
2-sec-butyl-4f6-dinitrophenol
Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP




-->Dinoterb
2,4-Dinitro-6-tert-butylphenol
Phenol, 2-{1,1-dimethylethyl)-4,6-dinitro-
-->Dloctyl adipate

-->Dioctyl dimethyl amnoniun chloride
Bardac LF

| 84764 | PARA_4C 096
1_303
| 88857 | CER_302 332
R0=1000 Ib
ITD 480
RCRA 162
RCRA IX 101
RPAR 017
SDWA 074
VTOX 081
| 1420071 | VTOX 250


| 123795 | PARA_4C 254
3-060
| 5538943 | OAG_SRB 013


1 1 E Y

| LV | EN
Deri vat ize






1 1


1 1 E Y

1 1 "


1

| ITD CGCEC 1618







1


1

1

                  117840 |  CER_302 138
                   1_303     RQ=5000 Ib
                           P-POLL  069
                           PARA_4C 233
                           RCRA    163
                           RCRA_IX 102
                           SEC_313 177
                           TCL     093
                           VTOX    136
CIN |    E Y Y 5054 |  ITD  GCMS    1625    BNU   ML=10 ug/L
                     ITD  GCMS    1625    CHS   MDL=62 ug/kg
PAGE: 202  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: DINONYL PHTHALATE    TO: DIOCTYL PHTHALATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC |  H E     EPA/ |  ORGA
                 CAS NO/  |                 | FOR |  / / G L NIH  |  NIZA APPAR
                                                                                     METHODS  SHOWN FOR  ORGANIZATION:  ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->p-Dioxane
1,4-Dioxane
1,4-Diethyleneoxide
p-Dioxane
-->1,4-Dioxane
1,4-Diethyleneoxide
-->0ioxathion
Phosphorodithioic acid, S,S'-p-dioxane-2,3-dryl 0,0,0',
O'-tetraethyl ester
-->Dioxin
TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
Dibenzo[b,e] [1,4]dioxin, 2,3.7,8-tetrachloro-
-->Dioxolane
1,3-Dioxolane
Ethylene glycol formal
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 123911 | CER_302 306 | LV | P Y 3995 | ITD GCMS 1624 HS EOL=5 ug/kg
RQ=1 Ib ITD GCMS 1624 W ML=10 ug/L
P-POLL 527
PARA-4C 024
RCRA 135
RCRAJX 103
SARA110 095
SEC_313 192
| 123911 | CER_302 306 | LV | P Y 3995 | ITD GCMS 1624 HS EDL=5 ug/kg
RQ=1 Ib ITD GCMS 1624 U ML=10 ug/L
P-POLL 527
PARA-4C 024
RCRA 135
RCRAJX 103
SARA110 095
SEC_313 192
| 78342 | ITD 452 | CIN | E Y | ITD CGCFPD 1618
MICH 091
VTOX 061
| 1746016 | AIR 015 | CIN | E Y Y 4894 | ITD GCHRMS 1613
1_331 CAL 106
CER_302 582
RO-1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDWA 061
| 646060 | VTOX 214 | | |
PAGE: 203  COMPOUNDS ON THIS PAGE:  5
COMPOUND NAMES FROM: DIOXANE
                                                                                         TO: DIOXOLANE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/  |                  | FOR  | / / G L NIK   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE! STD  I D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Dioxolane
-->1,3-Dioxolane
Ethylene glycol formal
-->Diphacinone
1H-Indene-1f3(2H)-dione. 2-(diphenylacetyl>-
Bi pheny I
-->Diphenyl
- - >0 i pheny I ami ne
Benzenamine, N-phenyl
p-Nitrosodiphenylamine
-->Diphenylamine, 4-nitroso-
-->Diphenyldisulf ide
Di pheny I sulfide
- - >1 , 1 -D i pheny lethane
-->1,2-Diphenylhydrazine
Hydrazine, 1,2-diphenyl
Hydrazobenzene
-->Diphenylhydrazine
See individual di pheny I hydrazines; e.g., 1,2-diphen-
yl hydrazine

1
1
1
1
1
1
1
1
1

646060 | VTOX 214
82666 | VTOX 074
92S24 | APP-C 013
P-POLL 512
PARA_4C 123
SEC_313 102
122394 | APP-C 018
P-POLL 507
PARA_4C 246
RCRA 164
RCRAJX 104
156105 | MICH 045
35576911 SEC_313 209
882337 | PARA-4C 025
612000 | PARA_4C 340
122667 | CER_302 334
0_333 RQ-1 Ib
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
0_333 | CER_302 333

I I I
I I I
| LV | E Y | ITO GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS MDL=55 ug/kg
| CIN | E Y Y 4272 | ITD GCMS 1625 BNW ML=20 ug/L
TAIL ITD GCMS 1625 CHS MDL=54 ug/kg
| ALD | N 1156 |
CIN Semi
PAB
| SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
I I EY |
| CIN | E Y Y 4343 | ITD GCMS 1625 BNW ML=20 ug/L
ITD GCHS 1625 CHS MDL=27 ug/kg
1 1 1
PAGE: 204  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: DIOXOLANE
                            TO: DIPHENYLHYDRAZINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIK  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->Diphenylmethane
-->0iphenyl ether
-->Diphenyl sulfide
Dlphenyldisulfide
--XHphenyl sulfide
Octamethylpyrophosphoramide
-->Diphosphoramide( octamethyl-
Diazinon
Spectraeide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
-->Dipofene
Diazitol
Basudin
-->Dipropylamine
1-Propanamine, N-propyl-
-->Dipropyleneglycol methyl ether
Trichlorofon
0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-l-hydroxyethyl)-,
dimethyl ester
Dylox
-->Dipterex
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 101815 | PARA_4C 176 | | E Y |
| 101848 | APP-C 016 | ALD | E Y | ITD GCMS 1625 BNU ML=10 ug/L
P-POLL 508 ITD GCMS 1625 CHS MDL=12 ug/kg
PARA_4C 177
| 139662 | PARA_4C 269 | | E Y |
| 882337 | PARA-4C 025 | SCC | E Y | ITD GCMS 1625 BNU EDL-10 ug/L External RF
Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
| 152169 | CER_302 335 | ATH | Y 4769 |
RQ=100 Ib NAN
RCRA 285 PAB
VTOX 158
| 333415 | CER_302 278 | ATH | E Y 4834 | ITD CGCFPD 1618
RQ=1 Ib EPA
CWAJ16 107 LV
R0=1 Ib
ITD 460
MICH 094
RPAR 014
| 142847 | CER.302 336 | | |
RQ=5000 Ib
| 12002254 | PARA_4C 415 j | E Y |
4-311
| 52686 | CER.302 589 | CIN | E Y 4667 | ITD CGCFPD 1618
RQ=100 Ib LV
CWAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
PAGE: 205  COMPOUNDS ON THIS PAGE:  9
                                               COMPOUND NAMES FROM:  DIPHENYLMETHANE
                                                                                         TO:  DIPTEREX

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   CONPOUND    DATA
                                           |  SRC  |  H E      EPA/ |  ORGA
METHODS SHOWN FOR ORGANIZATION: ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

Diquat dibromide
-->Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,
Aquae ide
D ex t rone
Reg i one

-->Diquat
1,1' -Ethylene-2,2' -bipyridiniun


—>Diquat dibromide
Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,
Aquae ide
Dextrone
Reg i one

-->Direct Black 38
—>Direct Blue 6
-->0irect Brown 95
Sodium arsenate
Arsenic acid (H3As04), sodium salt
-->Disodium arsenate


Nabonate
-->0isodium cyanodithioimidocarbonate
Sodium selenate
Selenic acid Disodium selenate
| CAS NO/ | | FOR | /
I BASE NO I ORIGIN SEQUENCE! STD I D

| 85007 | CER_302 338 | |
2764729 RQ=1000 Ib
CWAJ16 123-01
R0=1000 Ib
RPAR 018
SOUA 053
| 2764729 | CER_302 338-01 | |
RQ=1000 Ib
CWA 116 123
RQ=1000 Ib
| 85007 | CER.302 338 | |
2764729 RQ=1000 Ib
CUAJ16 123-01
R0=1000 Ib
RPAR 018
SOUA 053
| 1937377 | SEC_313 256 | |
| 2602462 | SEC.313 260 | |
| 16071866 | SEC_313 304 | |
| 7631892 | CER_302 554 | |
7440382 R0=1000 Ib
CUA 116 231
RQ=1000 Ib
VTOX 314
| 138932 | OAG_SRB 018 | |

| 13410010 | VTOX 368 | |
7782492

/ G 1 NIH | NIZA APPAR
P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

I





I



I





I
I
I
I




| ITD CS2 630 MDL=0.9 ug/L

I


PAGE: 206  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: DIPYRIDOtl,2-A:Z',1'  TO:  DISOOIUM_SELENATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOMMS AND COMMENTS
   1TD/RCRA    COMPOUND   DATA
                              |  SRC  |  H  E     EPA/  | ORGA
    CAS  NO/  |                  |  FOR  |  /  /  G  L NIH   | NIZA APPAR
I   BASE  MO  I  ORIGIN   SEQUENCE I  STD  I  0  P  C  C PAGE  I TION ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

Sodium selenite
Selenious acid (H2Se03), di sodium salt
-->Disodiuro selenite
•->C.I. Disperse Yellow 3
Bis(tributyltin)oxide
-->Distannoxane, hexabutyl
Lastanox Q
Zirconium sulfate
-->Disulfatozirconie acid
Methyl disulfide
-->Disulfide, dimethyl
-->Disulfoton
Phosphorodithioic acid, 0,0-diethyl S- CZ-(ethylthio)
ethyl] ester
0,0-Diethyl S-[2-(ethylthio)ethyl] phos-phorodithioate
Disyston
Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide

1
1
1
1
1
1


10102188 | CER.302 570 | | |
7782492 R0=100 Ib
CUAJ16 247
RQ=100 Ib
VTOX 352
2832408 | SEC.313 262 | | |
56359 | OAG_SRB 024 | | N |
14644612 | CER_302 622 | | |
RQ=5000 Ib
CUAJ16 296
RQ=5000 Ib
624920 | PARA_4C 351 | | P Y |
VTOX 205
298044 | CER_302 308 | CIN | E Y 4730 | ITD CGCFPD 1618
RQ-1 Ib LV
CUA_116 124
R0=1 Ib
ITD 458
RCRA 167
RCRA_IX 105
VTCX 164
8014957 | CER.302 576-01 | | |
7664939 R0=1000 Ib
 ->Disulphuric acid
   Fuming sulfuric acid
   Pyrosulfuric acid
   Oleum
     Chemline also lists CAS 10107618
PAGE: 207  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: 01 SODIUM SELENITE    TO: DI SULPHUR1C ACID

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TIOH ATUS
                                                                                                                                    METHODS SHOUM FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK

Disulfoton
Phosphorodithioic acid, 0,0-diethyl S- C2-(ethylthio)
ethyl] ester
0,0-Diethyl S-C2-(ethylthio)ethyl] phos-phorodithioate
-->Disyston
Zineb
Ethylenebisdithiocarbamic acid, zinc salt
-->Di thane 2
-->Dithiazanine iodide
Benzothiazolium, 3-ethyl-2- [5-(3-ethyl-2(3H>-
benzothiazolylidene)-1,3-pentadienyl]-
-->2,4-Dithiobiuret
Thioimidodicarbonic di amide
Carbon disulfide
Carbon bisulfide
-->Dithiocarbonic anhydride

| 298044 | CER_302 308 | CIN | E Y 4730 | ITD CGCFPD 1618
RQ=1 Ib LV
CWAJ16 124
R0=1 Ib
ITD 458
RCRA 167
RCRAJX 105
VTOX 164
| 12122677 | RPAR 040 | CIN | 4729 | ITD CS2 630 MDL=4.1 ug/L
111546 SEC_313 301 LV DERIV
| 514738 | VTOX 184 | | |
| 541537 | CER_302 339 | ATM | Y |
R0=100 Ib LV
RCRA 168 PAB
VTOX 190
| 75150 | CER_302 211 | LV | P Y 24 | ITD GCMS 1624 HS EOL-10 ug/kg External RF
R0=100 Ib ITD GCMS 1624 U ML=10 ug/L External RF
CWAJ16 076
RQ=100 Ib
RCRA 058
RCRA_IX 039
SARA110 082
SEC_313 050
TCL 007
VTOX 044
 PAGE: 208  COMPOUNDS ON THIS PAGE:  5
                                                COMPOUND NAMES FROM:  D1SYSTON
                                                                                         TO: DITHIOCARBONIC ANHYD

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYNONHS AMD COMMENTS
   1TD/RCRA   COMPOUND   DATA                         METHODS  SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD !  D P C C PAGE I  TIOM ATUS    METHOD   SUFFIX DETECTION LIMIT   REMARK

Sulfotepp |
Tetraethyldithiopyrophosphate
Bladafim
-->Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid U(HO)2P(S)]20), tetraethyl
ester
-->0iuron |
3-(3,4-Dichlorophenyl )-1 , 1 -dimethylurea
DCMU
Cacodylic acid |
Arsenic acid, dimethyl
-->DMAA
Hydroxydimethylarsine oxide
Methoxychlor |
Benzene, 1,V-(2,2,2-trichloroethylidene)bis[4-niethoxy-
1,1'-(2,2,2-Trichloroethylidene)bis[4-methoxybenzene]
Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-
->DMDT
Dimethyl sulfoxide |
->OMSO
Dinex |
2-Cyclohexyl-4,6-dinitrophenol
Phenol, 2-cyclohexyl-4,6-dinitro-

3689245 | CER_302 340 | ATH | E Y Y 4899 | ITD CGCFPD 1618
RQ=100 Ib LV
ITD 477
RCRA 341
RCRA_IX 202
VTOX 289
330541 | CER.302 341 | | |
RQ=100 Ib
CUAJ16 125
R0=100 Ib
75605 | CER_302 188 | ALD | |
7440382 RQ=1 Ib ATH
RCRA 054 LV
72435 | CAL 087 | CIN | E Y Y 4961 | ITD CGCEC 1618
CER_302 360 LV
R0=1 Ib
CUAJ16 182
R0=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDUA 046
SEC_313 038
TCL 116
67685 | PARA-4C 022 | SCC | N N |
VOA/semi
131895 | CER.302 328 | LV | EN 4703 | ITD CGCEC 1618
R0=100 Ib Derivatize
RCRA 098
PAGE: 209  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: 01THIOPYROPHOSPHORIC TO: ON-111

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
1TD/RCRA   COMPOUND   DATA
                           | SRC  | H E     EPA/  | ORGA
 CAS NO/ |                  | FOR  | / / G L NIN   | NIZA APPAR
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION: ITO
Dinoseb
2-sec-butyl-4f6-dinitrophenol
Phenol. 2-<1-methylpropyl)-4,6-dinitro-
-->DNBP




4,6-Dinitro-o-cresol
2-Hethyl-4,6-dinitrophenol
Phenol. 2-methyl-4,6-dinitro-
-->DNOC





Dinitrotoluene
-->ONT


Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-di ethyl 0-(4-nitrophenyl)
ester
Diethyl 4-nitrophenylphosphorothioete
-->DNTP
Mi ran


-->n-Docosane
n-C22

| 88857 | CER_302 332 | LV | E N | ITD CGCEC 1618
R0=1000 lb Derivatize
ITD 480
RCRA 162
RCRAJX 101
RPAR 017
SDWA 074
VTOX 081
| 534521 | CER_302 327 | ALD | E Y | ITO GCMS 1625 AU ML=20 ug/L
R0=10 lb ITD GCMS 1625 CHS MDL-83 ug/kg
P-POLL 060
RCRA 158
RCRA_IX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186
| 25321146 | CER_302 331 | | |
1321126 R0=1000 lb
CWAJ16 122
RQ=1000 lb
| 56382 | CER.302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
R0=1 lb LV
CUAJ16 204
RQ=1 lb
ITD 448
RCRA 288
RCRA_IX 171
SEC_313 011
VTOX 013
| 629970 | APP-C 008 | SUP | E Y | ITD GCMS 1625 BMW ML=10 ug/L
P-POLL 522 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA.4C 360
 PAGE: 210  COMPOUNDS  ON  THIS PAGE:  5
                                               COMPOUND NAMES FROM: DNBP
                                                                                         TO: DOCOSANE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYMOMMS AMD COMHEMT5
   ITD/RCRA   COMPOUND    DATA
                              |  SRC |  H E      EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / /  G L NIH  |  NIZA APPAR
I   BASE MO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PAGE I  TION ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

—>n-Dodecane |
n-C12

-->Dodecanol |
Dodecylguanidine monoacetate |
Dodine
-•>N-[2-[[2-(Dodecylamino)ethyl]emino]ethyl]glycine
-->0odecylbenzenesulfonic acid |



-->Dodecylguanidine hydrochloride |
-->Dodecylguanidine monoacetate |
Dodine
N- [2- C[2-(Dodecylamino)ethyl]ainino)ethyl]glycine
Dodecylguanidine monoacetate |
-->Dodine
N-[2-[[2-(Dodecyl8mino)ethyl]amino]ethyl]glycine
Heptachlor |
4,7-Methano-lH-indene, 1.4,5.6.7,8,8-heptachloro-da,4.7,
7a-tetrahydro-
Velsicol-104
-->Drinox
Heptagran







112403 | APP-C 003
P-POLL 506
PARA_4C 221
112538 | PARA_4C 223
2439103 | OAG_SRB 066


27176870 | CER_302 342
R0=1000 Ib
CWA 116 126
R0=1000 Ib
13590971 | OAG_SRB 065
2439103 | OAG.SRB 066


2439103 | OAG.SRB 066


76448 | CAL 083
0 405 CER 302 404
RQ=1 Ib
CWA 116 150
R0=1 Ib
P-POLL 100
RCRA 192
RCRA IX 117
RPAR 023
SARA110 010-01
SEC 313 060
TCL 104

| SUP | E Y | ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EOL=50 ug/kg

I I E Y |
I I N |


I I I



I I N |
I I N |


I I N |


| CIN | E Y Y 5018 | ITD CGCEC 1618
LV










PAGE: 211  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: DOOECANE
                                                                                         TO: DRINOX

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
                                                               ITD/RCRA   COMPOUND   DATA
                                                                                          | SRC  | H E     EPA/  | ORGA
                                                               CAS NO/  |                  | FOR  | / / G L NIK   | NIZA APPAR
                                                            I   BASE NO   I OR1GIH  SEQUENCE I STD  I D P C C PAGE  I TIOM ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
              METHOD  SUFFIX DETECTION LIMIT   REMARK

Dicofol I
Ket thane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Oi(p-chlorophenyl)-trichlormethylcarbinol
-->DTHC
Chlorpyrifos |
-->Dursban
Phosphorodithioic acid, 0,0-diethyl 0-(3,5,6-trichloro-
2-pryidyl) ester


Dysprosiun |
-->0y
Trichlorofon |
0,0-Dimethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphorate
Phosphoric acid. (2,2,2-trichloro-1-hydroxyethyl)-.
dimethyl ester
-->Dylox
D i pterex

Anilazine |
s-Triazine, 2,4-dichloro-6-(o-chloroanilino)-
-->Dyrene

115322 | CER_302 425 | | |
RQ=10 Ib
CUAJ16 158
RQ=10 Ib
FTC 022
SEC_313 174


2921882 | CER_302 239 | CIN | E Y 2724 | ITD CGCFPD 1618
RQ=1 Ib LV
CUAJ16 082
RQ=1 Ib
ITD 469
MICH 096
7429916 | ITD Z66 | CIN | | ITD ICP 200

52686 | CER.302 589 | CIN | E Y 4667 | ITD CGCFPD 1618
R0=100 Ib LV
CWAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
101053 | MICH 117 | | N 4730 |
Semi

-->Dysprosiin
                                                             |    7429916  |  ITD     Z66      | CIN  |
|  ITD   ICP     200
 PAGE:  212  COMPOUNDS ON  THIS  PAGE:  6
                                               COMPOUND NAMES  FROM: DTMC
                                                                                         TO: DYSPROSIUM

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
                                           METHODS SHOWN FOR ORGANIZATION:  ITO
REGULATORY NAMES. SYNONMS AND COMMENTS

1,2-Dibromoethane
Ethylene dibromide
-->EDB
Ethane, 1,2-dibromo-








1 ,2-Dichloroethane
Ethylene dichloride
-->EDC
Ethane, 1,2-dichloro-









Ethylenediamine tetraacetic acid
EDTA
-->Edetic acid
Havidote
Ethylenediamine tetraacetic acid
-->EDTA
Edetic acid
Havidote
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 106934 | AIR 017 | LV | P Y 986 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
CAL 013 SCC ITD GCMS 1624 W EDL=10 ug/L External RF
CER.302 353
R0=1000 Ib
CWAJ16 134
R0=1000 Ib
CWS_REQ 035
PARA-4C 014
RCRA 175
RCRA_IX 069
SDWA 075
SEC_313 148
| 107062 | AIR 018 | CIN | P Y Y 68 | ITD GCMS 1624 HS MDL=3 ug/kg
1_065 CAL 018 ITD GCMS 1624 U ML»10 ug/L
CER_302 291
RQ=5000 Ib
CWAJ16 135
R0=5000 Ib
P-POLL 010
RCRA 176
RCRAJX 078
SARA110 040
SDWA 005
SEC_313 152
TCL 012
| 60004 | CER.302 373 | | |
RG=5COO Ib
CWAJ16 133
RQ=5000 Ib
| 60004 | CER_302 373 | | |
R0=5000 Ib
CWAJ16 133
R0=5000 Ib
PAGE: 213  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: EDB
TO: EDTA

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY MAKES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION:  ITD
                                           | SRC  | H E     EPA/  | ORGA
                 CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I STD  I D P C C PAGE  I TION ATUS    METHOD   SUFFIX DETECTION  LIMIT   REMARK

-->n-Eicosane
n-C20
Emetine, dihydrochloride
-->Emeten. 6',7',10.11-tetramethoxy-, dihydrochloride
-->Emetine, dihydrochloride
Emetan, 6'.7',10,11-tetraniethoxy-> dihydrochloride
Endosulfan-11
Thiodan II
-->beta-Endosulfan
Endosulfan-I
Thiodan I
-->alpha Endosulfan
-->Endosulfan-I
Thiodan I

| 112958 | APP-C 007 | SUP | E Y | ITD GCMS 1625 BMW ML=10 ug/L
P-POLL 521 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 229
| 316427 | VTOX 169 | | |
| 316427 | VTOX 169 | | |
| 33213659 | CAL 080 | CIN | E Y | ITD CGCEC 1618
115297 CER_302 345 LV
R0=1 Ib
P-POLL 096
RCRA 169-02
RCRAJX 107
TCL 111
| 959988 | CAL 079 | CIN | E Y | ITD CGCEC 1618
115297 CER_302 344 LV
R0=1 Ib
P-POLL 095
RCRA 169-01
RCRAJX 106
TCL 107
| 959988 | CAL 079 | CIN | E Y | ITD CGCEC 1618
115297 CER 302 344 LV
    alpha Endosulfan
                             RQ=1  Ib
                           P-POLL   095
                           RCRA    169-01
                           RCRAJX 106
                           TCL     107
 PAGE:  214  COMPOUNDS ON THIS PAGE:  6
COMPOUND NAMES FROM: EICOSANE
                                                                                          TO:  ENDOSULFAN-I

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->Endosulfan-II
Thiodan II
beta-Endosulfan
-->Endosulfan (mixed isomers)
Thiodan
6,9-Methano-2,4,3-benzodioxathiepen, 6,7.8.9.10,10-
hexachloro-1,5,5a,6,9,9a-hexahydro-( 3-oxide
5-Norbornene-2, 3-dimethanol, 1,4,5,6,7,7-hexachloro
cyclic sulfite
See Endosulfan I (959988) and II (33213659)
-->Endosulfan and Metabolites
See individual endosulfan isomers and metabolites; e.
9., endosulfan I
-->Endosulfan sulfate
6,9-Methano-2,3,4-benzodioxathiepin, 6,7
Endothall
-->Endothal
7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid.
-->Endothall
Endothal
7-Oxabicyclo(2.2.1]heptane-2.3-dicarboxylic acid.
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 33213659 | CAL 080 | CIN | E Y | ITD CGCEC 1618
115297 CER.302 345 LV
RQ=1 Ib
P-POLL 096
RCRA 169-02
RCRAJX 107
TCL 111
| 115297 | CER_302 343 | CIN | |
0.346 RQ=1 Ib LV
CWAJ16 127
R0=1 Ib
RCRA 169
VTOX 132
| 0_346 | CER_302 346 | | |
| 1031078 | CER.302 347 | CIN | E Y | ITD CGCEC 1618
RQ=1 Ib LV
P-POLL 097
RCRA_IX 108
TCL 113
| 145733 | CER_302 348 | CIN | Y 4357 |
R0=1000 Ib LV
RCRA 170
SOWA 054
| 145733 | CER.302 348 | CIN | Y 4357 |
RQ=1000 Ib LV
RCRA 170
SDUA 054
PAGE: 215  COMPOUNDS ON THIS PAGE:  6
COMPOUND NAMES FROM: ENDOSULFAN-11
                                                                                         TO:  ENDOTHALL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES, SYMONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
|    CAS NO/  |                  | FOR  | / / G L NIK   | NIZA APPAR
I	BASE NO   1 ORIGIN  SEQUENCE! STD  I 0 P C C PAGE  I TION ATUS
      METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK
 ->Endothion                                                 |   2778043 |  VTOX    283     |      |               |
   Phosphorothioic acid, S-[<5-methyoxy-4-oxo-4H-pyren-2-
       yDmethyl] 0,0-dimethyl ester
  ...-....-...........-----. -.- + ......4.. ....... + .. + .......+  .........
 ->Endrin                                                    |     72208 |  CAL     081     |  CIN |    E Y Y 5031  |  ITD  CGCEC   1618
   1,4:5,8-Dimethanonaphthalene. 1,2,3,4,10.10-hexachloro-        0_351   CER_302 349       LV
       6,7-epoxy-1l4.4a.5.6.7,8,8a-octahydro-endo,endo-                     R0=1 Ib
   3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-                  CUAJ16 128
       2.7:3,6-dimethanonaphth[2,3-b]oxirene                                R0=1 Ib
   Hendrin                                                                P-POLL  098
   Compound 269                                                           RCRA    171
                                                                          RCRAJX 109
                                                                          SARA110 071-01
                                                                          SOUA    044
                                                                          TCL     110
                                                                          VTOX    040
  	...... + ..... + ........ + ..4........ +  . ........
 ->Endrin aldehyde                                           |   7421934 |  CAL     082     |  CIN |    E Y        |  ITD  CGCEC   1618
                                                                  0_351   CER_302 350       LV
                                                                            R0=1 Ib
                                                                          P-POLL  099
                                                                          RCRA_IX 110
                                                                          SARA110 071-02
  	.+.....+........+-.+.-.....+--------.
 ->Endrin and metabolites                                    |     0_351 |  CER.302 351     |      |               |
     See individual compound and metabolites; e.g., endrin
  ............... 	 ...+.....+........+..+.......+-..-----.
 ->Endrin ketone                                             |  53494705 |  ITD     435     |  LV  |    E Y        |  ITD  CGCEC   1618
                                                                  0_351   RCRA    171-01
                                                                          TCL     115
PAGE: 216  COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: ENDOTHION
                                                                                         TO: ENDRIN KETONE

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          | SRC | H E     EPA/ |  ORGA
                                                            |    CAS NO/ |                 | FOR | / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYNONHS AND COMMENTS	I   BASE MO  I ORIGIN  SEQUENCE I STD I D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK	

•->Epichlorhydrin                                           |     106898 | AIR     016     | LV  | H       3998 |
   1-Chloro-2,3-epoxypropane                                              CER_302 228
   Oxirane. 2-(chloromethyl)-                                               RQ=1000 Ib
                                                                          CWA_116 129
                                                                            RQ=1000 Ib
                                                                          RCRA    076
                                                                          SDWA    058
                                                                          SEC_313 147
                                                                          VTOX    099

-•>Epinephrine                                              |      51434 | CER.302 140     | ALD |   N N Y      |
   Adrenalin                                                                RQ=1000 Ib      ATH   TAIL
   3.4-Dihydroxy-alpha-(methylamino)methyl benzyl alcohol                 RCRA    143       LV
   1,2-Benzenediol, 4- [1-hydroxy-2-(fnethylamino)ethyll-,


-->EPN                                                      |    2104645 | ITD     467     | CIN |   E Y   4902 |  ITD  CGCFPD  1618
   Santox                                                                 HICH    074       LV
   Phosphorothioic acid, phenyl-. 0-ethyl 0-(p-nitro                      RPAR    019
       phenyl) ester                                                      VTOX    264

   Styrene oxide                                            |      96093 | PARA.4C 145      |     |   E Y        |
->Epoxyethyl benzene                                                     SEC_313 116

   Cantharidin                                              |      56257 | VTOX    012      |      |              |
-->4.7-Epoxyisobenzofuran-1(3-dione, hexahydro-3a,7a-
       dimethyl-. (3a alpha, 4 beta, 7 beta. 7a alpha)-
   7-OxabicycloC2.2.1]heptene-2,3-di-earboxylic anhydride,
       2,3-dimethyl

->EP Toxieity                                              |     0_597  | CER_302 596-04   |      |              |
   Extraction Procedure Toxieity
      Likely  to be replaced by Toxieity Characteristic
      Leaching Procedure (TCLP)

   Erbiun                                                  I   7440520  | ITD     Z68      | CIN  |              |  ITD  ICP     200
-->Er


PAGE: 217 COMPOUNDS ON THIS PAGE:  7           COMPOUND  NAMES  FROM:  EPICHLORHYDRIN        TO:  ER

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     DW/ITD                                                                           | SRC | H E     EPA/  | ORGA
                                                             |   CAS NO/  |                  | FOR | / / G L NIH   | NIZA APPAR
    REGULATORY NAMES. SYMONMS AND COMMENTS	I  BASE NO   I ORIGIN  SEQUENCE I STD I D P C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK
-----	------.. ............4.	4-.----.-4... + .......«.........__	
-->Erbium                                                    |   7440520  | ITD     Z68      | CIN |               | ITD  ICP     200
   Er
................ .............. + . .... 4. .______4. .4,.... ...4. ___________ .................
   Calciferol                                                |     50146  | VTOX    003      |     |               |
   Vitamin D2
-->Ergocalciferol
   9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3.beta..
       5Z.7E.22E>-

   Ergotamine tartrate                                       |    379793  | VTOX    174      |     |               |
-->Ergotaman-3'.6',18-trione. 12'-hydroxy-2'-methyl-5'-
       (Phenylmethyl)-. (5'.alpha.)-, [R-(R*.R*>]-
       2,3-dihydroxy butanedioate (2:1) salt)
....................... .......+.....4........+..+.......+........... .................
-->Ergotamine tartrate                                       |    379793  | VTOX    174      |     |               |
   Ergotaman-3',6',18-trione, 12'-hydroxy-2'-niethyl-5'-
       (Phenylnethyl)-, (5'.alpha.)-. [R-(R*,R*)J-
       2,3-dihydroxy butanedioate (2:1) salt)
............................. .4. .... 4. .....__4__4__. .._..,._......._._ .................
-->Erythritol anhydride                                      |   1464535  | CER_302 163      | AID |   E Y Y   42  | ITD  GCMS    1625    BMW   EDL=10 ug/L      External RF
   1,2:3,4-Diepoxybutane                                                    RQ=1 Ib               Base           ITD  GCMS    1625    CHS   EDL«330 ug/kg    External RF
   2,2'-Bioxirane                                                         RCRA    133
                                                                          SEC.313 251
                                                                          VTOX    251
............................ ..+.. ...-4-. _.____4__4_. _____.,._._..______ .................
-->2,4-D Esters                                              |     94111  | CER_302 268      | LV  |   E N Y 4511  | ITD  GCEC    1618
   2.4-Dichlorophenoxyacetic acid, esters                         94757     RQ=100 Ib             Derivatize
   Acetic acid, (2,4-dichlorophenoxy)-, esters                            CUAJ16 105
                                                                            RQ=100 Ib
-----	-------------------4-----4--------4--4------ -4 ----------------------------
-->2,4.5-T esters                                            |     93798  | CER_302 580      |     |               |
                                                                            RQ=1000 Ib
                                                                          CUAJ16 255
                                                                            RQ=1000 Ib





PAGE: 218  COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: ERBIUM               TO: ESTERS

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ | ORGA
                 CAS NO/  |                 | FOR | / / G L NIH  | NIZA APPAR
                BASE MO   I ORIGIN  SEQUENCE I STD I D P C C PAGE I T10M ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Acetaldehyde
—>Ethanal
Ethyl aldehyde
Acetic aldehyde


Ethylamine
Monoethylamine
-->Ethanamine

Phent ermine
alpha, alpha-Dimethylphenethylamine
-->Ethananine, 1,1-dimethyl-2-phenyl
Benzeneethanamine, alpha, alpha-dimethyl -
Will not chromatograph on DB-5 column
Nitrogen mustard
Mechlorethamine
-->Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-
Nitrogen mustard N-oxide
-->Ethanamine, 2-chloro-N-(2-chloroethyl-N-methyl-
Nitrogen mustard N-oxide. hydrochloride salt
-->Ethanaraine, 2-chloro-N-(2-chloroethyl)-N-methyl,
Nitrogen mustard
Ethylbis(2-chloroethyl )amine
-->Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
HN1
Tris(2-chloroethyl)amine
-->Ethanamine, 2-chloro-N,N-bis(2-chloroethyl>-

I





I



I




I


I

I
N-oxide
I



I


75070 | AIR 001
CER 302 003
RQ=1000 Ib
CWA 116 001
RQ=1000 Ib
SEC.313 048
75047 | CER_302 471
RQ=100 Ib
CWA 116 188
RQ=100 Ib
122098 | CER.302 323
R0=5000 Ib
RCRA 153
RCRA IX 093

51752 | RCRA 263
SEC 313 003
VTOX 005
126852 | RCRA 264

302705 | RCRA 264-01
126852
538078 | VTOX 188



555771 | VTOX 194


I





I



I




I


I

I

I



I


I





I



LV | NY
Semi
TAIL


CIN | H
SIG

| Y Y

I H

I



I


I





I



445 |




4 I


I

I

I



I

PAGE: 219  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ETHANAL
TO: ETHANAHINE,_2-CHLORO

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND    DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/  |  ORGA
                                                            |    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYNONHS AND COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I  T10N ATUS   METHOD   SUFFIX DETECTION  LIMIT	REMARK	

   N-Nitrosodiethylamine                                    |      55185 |  CER_302 352     |  LV  |    E Y   6011  |  ITD  GCMS    1625     BMW  EDL=10 ug/L      External  RF
-->Ethanamine, N-ethyl-N-nitroso-                              35576911     RQ=1 Ib               Base           ITD  GCMS    1625     CHS  EDL=330 ug/kg    External  RF
                                                                          RCRA    272
                                                                          RCRAJX 162
                                                                          SEC_313 007

   N-Nitrosomethylethylamine                                I   10595956 |  RCRA    275     |  LV  |    E Y    175  |  ITD  GCMS    1625     BNU  EDL=10 ug/L      External  RF
-->Ethanamine, N-methyl-N-nitroso                              35576911   RCRAJX 166             Base           ITD  GCMS    1625     CHS  EDL=330 ug/kg    External  RF

   Carbachol chloride                                       1      51832 |  VTOX    006     |      |               |
   Choline chloride, carbamate
-->Ethanaminiun.2- [( ami nocarbony Doxy] -N,N,N-trimethyl-,
       chloride

   Chlormequat chloride                                     |     999815 |  VTOX    233     |      |               |
-->Ethananrinium, 2-chloro-N,N,N-trimethyl-, chloride

   C.I.Basic green 1                                        |     633034 |  VTOX    209     |      |               |
-->Ethanaminiuti, N-[4-[[4-Ethandioic acid copper salt                                  7440508     RQ=100 Ib
                                                                          CWAJ16 098
                                                                            RQ=100 Ib

   Diethyl ether                                            |     60297 | APP-C   014     |  ALD |    P Y        |  ITD  GCMS    1624    HS   MDL=12 ug/kg
   Ethyl ether                                                            CER_302 355                            ITD  GCMS    1624    U    ML=50 ug/L
-->Ethane, 1,1'-oxybis-                                                     RQ=100 Ib
                                                                          P-POLL  515







PAGE:  220  COMPOUNDS ON  THIS PAGE:  7          COMPOUND NAMES  FROM: ETHANAHINE,_N-ETHYL- TO: ETHANE,_1.1'-OXYBIS-

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC  |  H E     EPA/  | ORGA
             |   CAS  NO/  |                  I  FOR  |  / / G L NIH   I NIZA APPAR
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD

bis(2-Chloroethyl) ether
Dichloroethyl ether
-->Ethane, 1, V-oxybis[2-chloro-








Nustard gas
-->Ethane, 1. I'-thi obis [2-ch loro-

bis(2-Chloroethoxy)methane
-->E thane, 1. V- Cmethylenebis] bis [2-ch loro-





1,1,1,2-Tetrachloroethane
—>Ethane, 1,1,1.2-tetrachloro-

| 111444 | CAL 037 | CIN | E Y Y 4112 | ITD GCMS 1625 BNU ML=10 ug/L
1_070 CER_302 168 ITD GCMS 1625 CHS MDL=22 ug/kg
RQ=1 Ib
P-POLL 018
PARA.4C 211
RCRA 045
RCRAJX 031
SARA110 043
SEC_313 171
TCL 036
VTOX 128
| 505602 | RCRA 249 | | H |
SEC.313 216
VTOX 179
| 111911 | CAL 036 | CIN | E Y Y 780 | ITD GCMS 1625 BNW ML=10 ug/L
1.070 CER_302 167 ITD GCMS 1625 CHS MDL»23 ug/kg
R0=1000 Ib
P-POLL 043
RCRA 044
RCRAJX 030
TCL 052
| 630206 | CAL 026 | LV | P Y 684 | ITD GCMS 1624 HS EDL»10 ug/kg External RF
25322207 CER_302 357 SCC ITO GCMS 1624 U EDL=10 ug/L External RF
                                                                            RQ=1 Ib
                                                                          CWS_REO 027
                                                                          DWPL    027
                                                                          PARA-4C 044
                                                                          RCRA    337
                                                                          RCRA IX 198
 PAGE:  221   COMPOUNDS  ON  THIS PAGE: 4
COMPOUND NAMES FROM: ETHANE,_1,1'-OXYBIS[ TO: ETHANE,_1.1,1,2-TETR

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                1TD/RCRA   COMPOUND   DATA
                                           | SRC | H E     EPA/ | ORGA
                 CAS NO/  |                 | FOR | / / G L NIH  | NIZA APPAR
                BASE NO   I ORIGIN  SEQUENCE I STD I D P C C PAGE I TION ATUS
                                                                        METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK
   1,1,1-Trichloroethane
   Methyl chloroform
-->Ethane. 1.1,1-trichloro-
I      71556 |  AIR     025
      1_065   CAL     030
              CER_302 465
                RQ=1000 Ib
              OAG_SRB 023
              P-POLL   011
              PARA_4C 078
              RCRA     232
              RCRAJX 209
              SARA110 051
              SDUA     004
              SEC.313 037
              TCL     014
                                           | CIN |   P Y Y  278 |  ITD  GCHS    1624    HS    KDL=4 ug/kg
                                                                  ITD  GCMS    1624    U     ML=10 ug/L
   Methoxychlor
   Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy-
   1,1'-(2,2,2-Trichloroethylidene)bis[4-inethoxybenzene]
 ->Ethane. 1,1.1-trichloro-2,2-bis(p-methoxyphenyl)-
   DMDT
|      72435  |  CAL      087
              CER_302  360
                RQ=1  Ib
              CUAJ16  182
                RQ=1  Ib
              ITD      430
              RCRA     228
              RCRAJX  136
              SDWA     046
              SEC_313  038
              TCL      116
                                                     E Y Y 4961 |  ITD  CGCEC   1618
                                             LV
   1,1,2,2-Tetrachloroethane
 ->Ethane, 1,1,2,2-tetrachloro
                   79345 | CAL     027
                25322207   CER_302 358
                             R0=1 Ib
                           CWS_REQ 020
                           DWPL    028
                           P-POLL  015
                           RCRA    338
                           RCRAJX 199
                           SARA110 036
                           SEC_313 073
                           TCL     018
                               CIN  |    P Y Y 4248  |  ITD  GCHS     1624     HS    MDL=6 ug/kg
                                                     ITD  GCHS     1624     U     ML-10 ug/L
PAGE: 222  COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: ETHANE. J.1.1-TRICHL TO: ETHANE. J.I ,2,2-TETR

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES.  SYNONMS AND COMMENTS
   1.1,2-Trichloroethane
-->Ethane, 1,1,2-trichloro
                ITD/RCRA   COMPOUND   DATA
                                           | SRC |  H E     EPA/ |  ORGA
             |    CAS NO/ |                 | FOR I  / / G L NIN  |  NIZA APPAR
             I   BASE NO  I ORIGIN  SEQUENCE I STD I  D P C C PACE I  T10N ATUS
                                                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                                                    METHOD   SUFFIX DETECTION  LIMIT    REMARK
                   79005
                   1 065
CAL     031
CER.302 359
  RQ=1 Ib
CWS_REO 029
P-POLL  014
PARA.4C 082
RCRA    370
RCRAJX 210
SARAHO 035
SOWA    062
SEC_313 067
TCI     023
CIN I   P Y Y 4076 |  ITD  GCMS    1624     HS    MDL=1  ug/kg
                     ITD  GCMS    1624     U    ML=10  ug/L
   1,1-Dichloroethane
   Ethyl(dene chloride
 ->Ethane, 1,1-dichloro-
                   75343 | CAL     017
                   1.065   CER.302 290
                             RQolQOO Ib
                           CWS.REQ 018
                           DWPL    025
                           P-POLL  013
                           RCRA    181
                           RCRAJX 077
                           SARA110 055
                           TCL     009
                | CIN |    P Y Y 4002 |
                     ITD
                     ITD
GCMS
GCMS
1624
1624
HS
U
MDL-1 ug/kg
ML-10 ug/L
   1,2-Dibromoethane
   Ethylene dibromide
   EDB
 ->Ethane, 1,2-dibrano-
                  106934
AIR     017
CAL     013
CER_302 353
  RQalOOO Ib
CWA_116 134
  RQ=1000 Ib
CUS_REQ 035
PARA-4C 014
RCRA    175
RCRAJX 069
SDUA    075
SEC 313 148
I  LV  |
  sec
               986
                     ITD
                     ITD
GCMS
GCMS
1624
1624
HS
U
EDL-10 ug/kg
EDL»10 ug/L
External RF
External RF
PAGE: 223  COMPOUNDS ON THIS PAGE:  3
COMPOUND NAMES FROM: ETHANE,_1,1,2-TRICHL TO: ETHANE,J.2-DIBROMO-

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
BASE NO  I ORIGINSEQUENCE!  STD I  D P C C PAGE I  TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT
                                                                                                                                                               REMARK
   1,2-Dichloroethane
   Ethylene dichloride
   EDC
-->Ethane, 1,2-dichloro-
                                                                 107062 | AIR     018
                                                                  1_065   CAL     018
                                                                          CER_302 291
                                                                            RQ=5000 Ib
                                                                          CWAJ16 135
                                                                            RQ=5000 Ib
                                                                          P-POLL  010
                                                                          RCRA    176
                                                                          RCRA_IX 078
                                                                          SARA110 040
                                                                          SDWA    005
                                                                          SEC.313 152
                                                                          TCL     012
                                                                                          | C1N |    P Y Y
                                             68 |  ITD  GCMS
                                                  ITD  GCMS
                          1624
                          1624
                                            HS
                                            U
                              MDL=3 ug/kg
                              ML=10 ug/L
+ - - +
I CIN |
.+.....
 |  ITO  GCMS
   ITO  GCMS
   Chloroethane
 ->E thane,  chloro
   Ethyl chloride
                                                                  75003 |  CAL     007
                                                                  1_065   CER_302 229
                                                                            RQ=100 Ib
                                                                          CUS_REQ 028
                                                                          DWPL    024
                                                                          P-POLL  016
                                                                          RCRAJX 046
                                                                          SARA110 030
                                                                          SEC_313 045
                                                                          TCL     004
                                                                                                    P Y
                                                               1624
                                                               1624
                                                                                                                                      HS
                                                                                                                                      U
                                        MDL-24 ug/kg
                                        ML-50 ug/L
   Hexach I oroethane
 ->Ethane, hexachloro-
   67721 |  CAL     054
   1_065   CER_302 354
             RQ=1  Ib
           P-POLL   012
           PARA_4C 073
           RCRA    199
           RCRA_IX 122
           SARA110 080
           SEC_313 033
           TCL     046
                                                                                          I  CIN
E Y Y 4575
ITD
ITD
                            GCMS
                            GCMS
                1625
                1625
                                                                                                                                      BNU
                                                                                                                                      CHS
ML=10 ug/L
MDL=55 ug/kg
PAGE: 224  COMPOUNDS ON THIS PAGE: 3
                                               COMPOUND NAMES FROM: ETHANE,J.2-DICHLORO TO: ETHANE,_HEXACHLORO-

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Pentach I oroethane
-->E thane, pentachloro-
Tetrachloroethane, NOS
-->Ethane, tetrachloro-
Ethylenediemine
-->1,2-Ethanediamine
1 ,2-0 i ami noe thane
Methapyri lene
Pyridine, 2- [(2-(dimethylamino)ethyl)-2-thenylaniino}-
-->1,2-Ethanediamine, N,N-dimethyl-N'-2pyridinyl-N'-(2-
thienylmethyl)-
Cyanogen
-->Ethanedinitrile
Ferric amnoniun oxalate
-->Ethanedioic acid, ammonium iron(3+) salt (3:3:1)
Oxalic acid, araroniun iron(3-*-) salt (3:3:1)
Oxalic acid, amnoniun salt
-->Ethanedioic acid, emmoniun salt
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 0 P C C PAGE 1 T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 76017 | CAL 059 | ALD | E Y 4421 | ITD GCMS 1625 BNU EOL=10 ug/L External RF
1.065 CER.302 356 LV Base ITD GCMS 1625 CHS EDL«330 ug/kg External RF
RQ=1 Ib
RCRA 292
RCRA_IX 176
VTOX 055
| 25322207 | RCRA 336 | CIN | Y |
1.065
| 107153 | CER.302 372 | | N |
RQ=5000 Ib
CUA.116 132
RQ=5000 Ib
OAG.SRB 016
VTOX 107
| 91805 | CER.302 462 | ATH | E Y Y 1868 | ITD GCMS 1625 BMW EDL=10 ug/L External RF
RQ=5000 Ib PAB Base ITO GCMS 1625 CHS EDLO30 ug/kg External RF
RCRA 226 SIG
RCRAJX 135
| 460195 | CER_302 263 | CIN | N 3979 |
RQ=100 Ib PAB
RCRA 094
| 2944674 | CER.302 379 | | |
RQ=1000 Ib
CVAJ16 137
RQ=1000 Ib
| 14258492 | CER.302 054 | | |
R0=5000 Ib
CWA.116 029
RQ=5000 Ib
PAGE: 225  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: ETHANE,_PENTACHLORO- TO: ETHANEDIOIC_ACID,_AH

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNOHHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I  BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Ferric ammonium oxalate
-->Ethanedioic acid, airmoniun iron salt
Ammonium oxalate
-->Ethanedioic acid, diammoniun salt, monohydrate
Annoniun oxalate monohydrate
Di ammonium oxalate monohydrate
Ammonium oxalate
-->Ethanedioic acid, monoamnonium salt, monohydrate
Chloralhydrate
-->1,1-Ethanediol, 2,2,2-trichloro-
Nullapon
Colon
Cheelox
Tetrasodiun ethylenediaminetetraacetate
-->N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine] tetra
sodium salt
Ethylenebisdithiocarbamic acid, salts and esters
Carbamodithioic acid, 1,2-ethanediylbis-, salts and
esters
-->1,2-Ethanediylbiscarbamodithioie acid
Acetonitrile
Methyl cyanide
-->Ethanenitrile

| 55488874 | CER_302 379-01 | | |
2944674 RQ=1000 Ib
CUAJ16 137-01
RQ=1000 Lb
| 6009707 | CER_302 054-01 | | |
14258492 R0=5000 Ib
CWAJ16 029-01
RQ=5000 Ib
| 5972736 | CER_302 054-02 | | |
1113388 RQ=5000 Ib
CWAJ16 029-02
RQ=5000 Ib
| 302170 | DUPL 017-04 | | |
| 64028 | OAG_SRB 002 | | |
| 111546 | CER_302 361 | ATM | N N | ITD CS2 630
RQ=5000 Ib EPA DERIV
RCRA 174
| 75058 | CER_302 019 | ALD | NY 3978 |
RQ=5000 Ib LV No purge
RCRA 001
RCRAJX 005
SEC_313 047
PAGE: 226  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHANEDIOIC_ACID,_AM TO: ETHANENITRILE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
                 ITD/RCRA   COMPOUND   DATA
                                            |  SRC  |  H E     EPA/  | ORGA
                 CAS NO/  |                  |  FOR  |  / / G L NIH   | NIZA APPAR
              I   BASE NO   I ORIGIN  SEQUENCE!  STD  I  D P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                               ETHOD  SUFFIX DETECTION LIMIT   REMARK

Peroxyacetic acid
Peracetic acid
-->Ethaneperoxoic acid
-->Ethanesulfonyl chloride. 2-chloro-
beta-Chloroethanesulfonyl chloride
Thioacetamide
-->Ethanethioamide
Methomyl
Lannate
-->Ethanimidothioic acid, N-[[(nethylamino)carbonyl]oxy]-,
methyl ester
Acetiraidic acid, thio-N- [(methyl -carbamoyDoxy]-,
methyl ester
Acetic acid
-->Ethanoic acid
Glacial acetic acid
Vinegar acid
-->Ethsnol
Ethyl alcohol
1,2-Dichloroethyl acetate
-->Ethanol, 1,2-dichloro-, acetate
N-Nitrosodiethanolamine
-->Ethanol, 2,2'-(nitrosoitnino)bis-

| 79210 | MICH 068 | | |
SEC.313 072
VTOX 070
| 162232B | VTOX 255 | | |
| 6255S | CER_302 362 | ALF | E Y 3986 | ITD GCMS 162S BNU EDL«99 ug/L External RF
RQ=1 Ib CIN Base ITD GCMS 162S CHS EDL»3300 ug/kg External RF
RCRA 353 LV
SEC_313 023
| 16752775 | CER_302 016 | ATH | NY 4226 |
RQ=100 Ib EPA
RCRA 227 LV
VTOX 376
| 64197 | CER.302 010 | | E Y |
R0=5000 Ib
CWAJ16 002
R0=5000 Ib
OAG_SRB 032
PARA_4C 070
| 64175 | OAG_SRB 043 | | |
| 10140871 | VTOX 357 | | |
| 1116547 | CER.302 363 | ATH | NY |
35576911 RO-1 Ib LV
RCRA 271
PAGE: 227  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ETHANEPEROXOIC_ACID  TO: ETHANOL,_2.2'-(NITRO

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOHMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                           | SRC  | H E     EPA/  | ORGA
                 CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
             I   BASE NO  I ORIGIN  SEQUENCE I STD  I D P C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

2-Chloroethanol
-->Ethanol, 2-chloro-
Ethylene chlorohydrin
Ethylene fluorohydrin
-->Ethanol, 2-fluoro-
Clonitralid
-->Ethanolamine salt of 5,2'-dichloro-4'-nitrosalicyl-
analide
Salicylanilide. 2',5-dichloro-4'-nitro, conpound with
2-aminoethanol (1:1)
Acetophenone
-->Ethanone, 1-phenyl
Acetyl chloride
-->Ethanoyl chloride
N-Nitrosomethylvinylamine
Vinylamine, N-methyl-N-nitroso-
-->Ethenamine, N-methyl-N-nitroso-
2-Chloroethylvinyl ether
-->Ethene, (2-chloroethoxy)-

| 107073 | MICH 046 | CIN | N 280 |
VTOX 103 VOA/semi
| 371620 | VTOX 173 | | |
| U20048 | MICH 105 | | 5046 |
| 98862 | CER.302 021 | ALD | E Y 4048 | ITD GCNS 1625 BMW EDL=10 ug/L External RF
RQ=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
PARA_4C 157
RCRA 002
RCRA_IX 004
| 75365 | CER_302 023 | ALD | H 3987 |
RQ=5000 Ib ALF
CUAJ16 006 CIN
R0=5000 Ib
RCRA 004
| 4549400 | CER_302 364 | NCI | NY 40 |
35576911 RQ=1 Ib Semi
RCRA 278
SEC_313 266
| 110758 | CAL 008 | CIN | P Y Y 110 | ITD GCMS 1624 HS MDL-21 ug/kg
1_070 CER_302 230 ITD GCMS 1624 U ML=10 ug/L
R0=1000 Ib
P-POLL 019
RCRA 077
 PAGE:  228  COMPOUNDS ON  THIS  PAGE:  7
COMPOUND NAMES FROM: ETHANOL,_2-CHLORO-   TO: ETHENE,_(2-CHLOROETH

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                                                               ITD/RCRA

                                                            |   CAS NO/  |
                                                            I   BASE NO
                                                                                COMPOUND
                                                                                          | SRC  |
                                                                                          | FOR  |
                                                                         ORIGIN   SEQUENCE I STD  I
 DATA
H E     EPA/ |  ORGA
/ / G L NIH  |  NIZA APPAR
D P C C PAGE I  TIOH ATU5
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK
   1,1-Dichloroethene
   1,1-Dichloroethylene
   Vinylidine chloride
-->Ethene, 1,1-dichloro-
                                                                 7S3S4  | CAL     019
                                                              25323302   CER_302 292
                                                                           RQ=5000  Ib
                                                                         CUAJ16 276
                                                                           R0=5000  Ib
                                                                         P-POLL  029
                                                                         RCRA    124
                                                                         RCRA.IX 079
                                                                         SARA110 032
                                                                         SDUA    012
                                                                         SEC.313 054
                                                                         TCL     008
                                                                                          |  CIN |    P Y  Y 4000  |  ITD  GCMS    1624    HS    MDL=5 ug/kg
                                                                                                                 ITD  GCMS    1624    U     ML=10 ug/L
   trans- 1,2-Dichloroethene
 ->Ethene,  1,2-dichloro-,  (E>-
                                                            |     156605  | CAL     020
                                                                 540590   CER_302 293
                                                                           R0=1000  Ib
                                                                         CWS_REQ 005
                                                                         P-POLL  030
                                                                         RCRA    122
                                                                         RCRAJX 080
                                                                         SARA110 067
                                                                                          |  CIN  |    P  Y Y 4000  |  ITD  GCMS    1624    HS    MDL=3 ug/kg
                                                                                                                 ITD  GCMS    1624    U     ML=10 ug/L
                                                                         SDUA
                                                                                  013
Vinyl chloride
-->Ethene, chloro
| 75014 | CAL 035
CER.302 365
R0=1 Ib
P-POLL 088
RCRA 387
RCRA_iX 220
SARA110 008
SDWA 006
SEC_112 004
SEC_313 046
TCL 003
| CIN | P Y Y 3981 | ITD GCMS 1624 HS MDL=11 ug/kg
ITD GCMS 1624 U ML=10 ug/L
PAGE: 229  COMPOUNDS ON THIS PAGE:  3
                                               COMPOUND NAMES  FROM: ETHENE.J, 1-DICHLORO TO:  ETHEME,_CHLORO

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Tetrachloroethene
Perch I oroethy I ene
-->Ethene. tetrachloro-
T r i ch I oroethy I ene
Trichloroethene
-->Ethene, trichloro
Ethylene trichloride
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 127184 | AIR 029 | CIN | P Y Y 656 | ITD GCNS 1624 HS MDL=10 ug/kg
CAL 028 ITD GCNS 1624 U ML=10 ug/L
CER_302 366
RQ=1 Ib
CUS_REQ 013
P-POLL 085
PARA.4C 260
RCRA 339
RCRAJX 200
SARA110 015
SDWA 002
SEC_313 195
TCL 029
| 79016 | AIR 036 | CIN | P Y Y 4070 | ITD GCNS 1624 HS NDL»2 ug/kg
CAL 032 ITD GCNS 1624 U HLalO ug/L
CER_302 591
RQ=1000 Ib
CWAJ16 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRA_IX 211
SARA110 Oil
SOUA 001
SEC_313 068
TCL 021
---- + ..--_.».. ------..i............ ________________________________
  Ketene
->Ethenone (CH2=C=0)

  Nitrofen
  TDK
->Ether, 2,4-dichlorophenyl  p-nitrophenyl-
  Benzene, 2,4-dichloro-1-(4-nitrophenoxy)-
                                                            |     463514 |  NICK
                                   060
             |   1836755 | ITD     436
                           MICH    047
                           SEC 313 254
I     I H

•*• - - » -
I CIN |
  LV
                                                                                                    E Y   4758 |  ITD  CGCEC   1618
PAGE: 230  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: ETHENE._TETRACHLORO- TO: ETHER,_2.4-DICHLOROP

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONNS AMD COMMENTS
   ITO/RCRA   CONFOUND   DATA
                              |  SRC  |  H  E     EPA/  | ORGA
|    CAS  NO/ |                  |  FOR  |  /  / G L NIH   | NIZA APPAR
I   BASE  NO  I  ORIGIN  SEQUENCE I  STD  I  D  P C C PAGE  I T10N ATUS
                                                                                    METHODS SHOWN  FOR ORGANIZATION:  ITO
                                                                                                                             METHOD  SUFFIX DETECTION LIMIT   REMARK
 ->Ethion
   Phosphorodithioic acid,  S,S'-methylene 0,0,0',O'-tetra
       ethyl ester
   Bladan
   Nialate
     563122
                           CER_302 367
                             RQ=10 Ib
                           CWAJ16 130
                             RQ=10 Ib
                           ITD     463
                           MICH    092
                           VTOX    198
|  CIN  |    E Y   5037  |  ITD  CGCFPD  1618
  LV
Ethoprophos
-->Ethoprop
0-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
-->Ethoprophos
Ethoprop
0-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
- ->2-Ethoxyethanol
Ethylene glycol monoethyl ether

- ->2-(2-Ethoxyethoxy)ethanol
-->2-Ethyl-1-hexanol
1-Hexanol, 2-ethyl
Chlorobenzi late
-->Ethyl-4,4'-dichlorobenzilate
Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-
alpha-hydroxy, ethyl ester




| 13194484 | VTOX




| 13194484 | VTOX




| 11 0805 | PARA_4C
4-311 RCRA
SEC_313
| 111900 | PARA_4C
| 104767 | OAG.SRB

| 510156 | CAL
CER 302
R0=1
FTC
ITD
RCRA
RCRA IX
SEC_313
367 | | EY |




367 | | EY |




206 | | E Y |
177
167
215 | | E Y |
039 | | |

040 | LV | E Y 4906 | ITD CGCEC 1618
132
Ib
006
431
074
044
217
PAGE: 231  COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: ETHION
                                          TO: ETHYL-4,4'-DICHLOROB

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ I                  I  FOR I  / /  G L HIM   I NIZA  APPAR
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->5-Ethyl-m-xylene
-->3-Ethyl-o-xylene
n-Butanoic acid
Butyric acid
-->Ethylacetic acid
—>Ethylamine
Monoethylamine
Ethanamine
-->Ethylbenzene
Benzene, ethyl
Phenylethane
Nitrogen mustard
-->Ethylbis(2-chloroethyl)amine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
HN1
- ->Ethylcyclohexane
-->Ethylene
I BASE NO I ORIGIN SEQUENCEl STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 934747 | PARA_4C 382 | | P Y |
| 933982 | PARAJVC 381 | | P Y |
| 107926 | CER_302 187 | | E Y |
R0=5000 Ib
CUAJ16 062
RQ=5000 Ib
PARA_4C 185
| 75047 | CER_302 471 | | |
RQ=100 Ib
CUAJ16 188
RQ=100 Ib
| 100414 | CER_302 369 | CIN | P Y | ITD GCNS 1624 HS MOL=4 ug/kg
RQ=1000 Ib ITD GCMS 1624 U ML»10 ug/L
CUAJ16 131
R0=1000 Ib
CUS_REQ 021
P-POLL 038
PARA_4C 169
RCRAJX 111
SARA110 060
SEC_313 129
TCL 032
| 538078 | VTOX 188 | | |
| 1678917 | PARA_4C 395 | I E Y |
| 74851 | SEC_313 040 | | |
PAGE: 232  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ETHYL-M-XYLENE
                          TO:  ETHYLENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAKES. SYNONMS AMP COMMENTS
                 ITD/RCRA    COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                            | SRC  | H E     EPA/  | ORGA
                 CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
              I   BASE NO   I ORIGIN   SEQUENCE I STD  1 D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Diquat
-->1.1'-Ethylene-2,2'-bipyridinium


-->Ethylenebisdithiocarbamic acid, salts and esters
Carbamodithioic acid, 1.2-ethanediylbis-. salts and
esters
1,2-Ethanediylbiscarbamodithioic acid
Nabam
-->Ethylenebisdithiocarbamic acid, -sodium salt

Zineb
-->Ethylenebisdithiocarbamic acid, zinc salt
Di thane Z
Maneb
-->Ethylenebisdithiocarbamic acid, manganese salt
Vancide
-->Ethylenediamine
1,2-Ethanediamine
1,2-Diaminoethane



-->Ethylenediamine tetraacetic acid
EDTA
Edetic acid
Havidote
Maleic acid
cis-Butenedioic acid
-->cis-1,2-Ethylenedicarboxylic acid
Toxilic acid

| 2764729 | CER.302 338-01
R0=1000 Ib
CWA 116 123
R0=1000 Ib
| 111546 | CER.302 361
R0=5000 Ib
RCRA 174

| 142596 | OAG_SRB 006
111546 RCRA 174-01
RPAR 030
| 12122677 | RPAR 040
111546 SEC 313 301

| 12427382 | RPAR 026
111546 SEC 313 302

| 107153 | CER_302 372
RQ=5000 Ib
CUA 116 132
RQ=5000 Ib
OAG SRB 016
VTOX 107
| 60004 | CER.302 373
RQ=5000 Ib
CUA 116 133
R0=5000 Ib
| 110167 | CWAJ16 174
RQ=5000 Ib



1 1 1



| ATM | N N | ITD CS2 630
EPA DERIV


| ATH | | ITD CS2 630 MDL-1.6 ug/L
EPA DERIV

| CIN | 4729 | ITD CS2 630 MDL=4.1 ug/L
LV DERIV

| CIN | 5770 | ITD CS2 630
LV DERIV

I I N |





I I I



I I I



PAGE: 233  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: ETHYLENE-2,2'
                                                                                         TO: ETHYLENEDICAR

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNOHMS AMD COMMENTS
                1TD/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                           |  SRC  |  H E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR  |  / / G  L NIK   | NIZA APPAR
             I   BASE NO  I  ORIGIN   SEQUENCE I  STO  I  D P C  C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK

Funaric acid
Butenedioic acid
-->trans-1,2-Ethylenedicarboxylic acid
Boletic acid
Allomaleic acid
-->Ethylenethiourea
2- Imidazol indinethione
2-Chloroethanol
Ethanol, 2-chloro-
-->Ethylene chlorohydrin
1,2-Dibromoethane
-->Ethylene dibromide
EDB
Ethane, 1,2-dibromo-

| 110178 | CERJ02 393 | | |
RQ=5000 Ib
CWAJ16 147
R0=5000 Ib
| 96457 | CER_302 374 | ALO | E Y Y 4011 | ITD GCMS
R0=1 Ib ATH Base ITD GCMS
DUPL 036 LV
RCRA 180
SEC.313 119
| 107073 | MICH 046 | CIN | N 280 |
VTOX 103 VOA/semi
| 106934 | AIR 017 | LV | P Y 986 | ITD GCMS
CAL 013 SCC ITD GCMS
CER_302 353
RQ=1000 Ib
CUAJ16 134
RQ=1000 Ib
CWS_REQ 035
PARA-4C 014
RCRA 175
RCRAJX 069
SOWA 075
SEC_313 148


1625 BMW EDL=99 ug/L External RF
1625 CHS EDL=3300 ug/kg External RF

1624 HS EDL=10 ug/kg External RF
1624 U EDL-10 ug/L External RF
 PAGE: 234  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: ETHYLENEDICAR
TO: ETHYLENE DIBROMIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYMOHMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                  |  FOR |  / / G L NIH  j  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK
   1,2-Dichloroethane                                        |     107062 |  AIR     018     |  CIN |    P Y Y   68 |  ITD  GCMS    1624    HS    MDL=3 ug/kg
-->Ethylene dichloride                                             1_065   CAL     018                            ITD  GCMS    1624    U     ML=10 ug/L
   EDC                                                                     CER_302 291
   Ethane, 1,2-dichloro-                                                     R0=5000  Ib
                                                                           CUAJ16 135
                                                                             RQ=5000  Ib
                                                                           P-POLL   010
                                                                           RCRA    176
                                                                           RCRAJX 078
                                                                           SARA110 040
                                                                           SDUA    005
                                                                           SEC_313 152
                                                                           TCL     012
-----------.-----............ .*.. ....4........  .4..  .4___.__.4....__...  ............
-•>Ethylene fluorohydrin                                     |    371620 |  VTOX    173      |      |               |
   Ethanol, 2-fluoro-
........................... ...4.....4,..__.._.4,_.4._....._4,__ ..................
-->Ethylene glycol                                           |    107211  |  SEC_313 154      |      |               |
	..._«.	4,	..4... +  .  ...... ^.....  ................
   Dioxolane                                                 |    646060 |  VTOX    214      |      |               |
   1,3-Dioxolane
-->Ethylene glycol formal
	....4.	4..  .......4..  .4... ....4......	
   2-Ethoxyethanol                                           |    110805  |  PARA.4C 206      |      |    E Y        |
-->Ethylene glycol monoethyl ether                                4-311    RCRA    177
                                                                           SEC_313 167
.......................... ....4,. . ...4..  .....  .. +  .. 4....  .  .  .4,  .  . .  .  ................
-->Ethylene oxide                                            |     75218  |  AIR     019      |  LV  |        N  3978 |
   Oxirane                                                                 CER_302 371
     Not tested as of 01 Nov 86; S-CUBEO has standard                        RQ=1  Ib
                                                                           RCRA    179
                                                                           SARA110 053
                                                                           SEC_313 051
                                                                           VTOX    046





PAGE: 235  COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES FROM: ETHYLENE_DICHLORIDE  TO: ETHYLENEJJXIDE

-------
DATE: 06/30/88 20:56
  BY:     OW/ITD
                ITD/RCRA  CONFOUND   DATA
                                           | SRC  |  H  E     EPA/  | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

T r i ch I oroethy I ene
T r i ch I oroethene
Ethene, trichloro
-->Ethylene trichloride










Aziridine
-->Ethylenimine



Propanoic acid
Propionic acid
Methyl acetic acid
-->Ethylformicacid

-->Bis(2-ethylhexyl) adipate

| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD I D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 79016 | AIR 036 | CIN | P Y Y 4070 | ITO GCMS 1624 HS KDL=2 ug/kg
CAL 032 ITD GCMS 1624 U ML=10 ug/L
CER_302 591
R0=1000 Ib
CWAJ16 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 Oil
SDUA 001
SEC.313 068
TCL 021
| 151564 | CER_302 092 | LV | H N Y 3 |
RQ=1 Ib VGA
RCRA 178
SEC_313 208
VTOX 157
| 79094 | CER_302 535 | I E Y |
RQ=5000 Ib
CWAJ16 222
RQ=5000 Ib
PARA_4C 084
| 103231 | SEC_313 138 | | |
3-060
PAGE: 236  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: ETHYLENE_TRICHLORIDE TO:  ETHYLHEXYL)_A

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAKES. SYNONMS AMD COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC | H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR | / / G L NIH  |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE I  STD I D P C C PACE I  TIQtl ATU5
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

->bis(2-Ethylhexyl) phthalate
1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl)ester
-->2,4,5-T 2-ethylhexyl ester
Acetic acid, (2,4,5-trichlorophenoxy)-, 2-ethylhexyl
ester
1.1-Dichloroethane
-->Ethylidene chloride
Ethane, 1,1-dichloro-
-->Ethylmercuric phosphate
Mercurate(2-), ethyl [phosphato(3-)-0]-, di hydrogen
-->1 -Ethylnaphthalene
-->2-Ethylnaphthalene
-->m-Ethyl phenol

| 117817 | CER_302 134 | CIN | E Y Y 5054 | ITD GCMS
1_303 RQ=1 Ib ITD GCMS
FTC 011
P-POLL 066
PARA_4C 232
RCRA 048
RCRAJX 033
SARA110 014
SEC_313 176
TCL 092
| 1928478 | CER_302 580-03 | | |
93798 R0=1000 Ib
CUAJ16 255-03
RQ=1000 Ib
| 75343 | CAL 017 | CIN | P Y Y 4002 | ITD GCMS
1_065 CER_302 290 ITD GCMS
R0=1000 Ib
CUS_REQ 018
DUPL 025
P-POLL 013
RCRA 181
RCRAJX 077
SARA110 055
TCL 009
| 2235258 | VTOX 267 | | |
7439976
| 1127760 | PARA.4C 389 | | E Y |
3-065
| 939275 | PARA_4C 384 | | E Y |
3-065
| 620177 | PARA_4C 348 | | E Y |

1625 BNU ML=10 ug/L
1625 CHS EDL=50 ug/kg

1624 HS MDL=1 ug/kg
1624 U ML=10 ug/L




PAGE: 237  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHYLHEXYL)_P
                                                                                         TO: ETHYLPHENOL

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->o-Ethylphenol
-->p-Ethylphenol
-->2-Ethylpyridine
-->4-Ethylresorcinol
-->p-Ethyltoluene
-->Ethyl acetate
Acetic acid, ethyl ester
-->Ethyl acrylate
2-Propenoic acid, ethyl ester
Ethanol
-->Ethyl alcohol
Acetaldehyde
Ethanal
-->Ethyl aldehyde
Acetic aldehyde
Urethane
-->Ethyl carbamate
Carbamic acid, ethyl ester
1

1
1
1
1
1
1
1
1

'
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIK | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

90006 | PARAJVC 110
123079 | PARA_4C 249
100710 | PARA_4C 175
2896608 | PARA_4C 407
622968 | PARA.4C 350
141786 | CER_302 Oil
RQ=5000 Ib
140885 | CER_302 368
R0=1000 Ib
SEC.313 206
64175 | OAG_SRB 043
75070 | AIR 001
CER_302 003
RQ=1000 Ib
CWAJ16 001
R0=1000 Ib
SECJH3 048
51796 | CER_302 202
RQ=1 Ib
RCRA 172
SEC 313 004

1
1
1
1
1
1
1
1
1


1 EY |
1 EY |

1 EY |
| PY |
1 1
1 1
1 1
1 1
| N Y 3996 |
No purge
PAGE: 238  COMPOUNDS OM THIS PAGE: 10
COMPOUND NAMES FROM: ETHYLPHENOL
TO: ETHYL CARBAMATE

-------
DATE: 06/20/88 20:56
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD
BY: OW/ITD

REGULATORY NAMES. SYNONHS AND COMMENTS

Chloroethane
Ethane, chloro
-->Ethyl chloride







-->Ethyl chloroformate
-->Ethyl cyanide
Propionitrile
Propanenitri le
2-Methylacetoni tri le

Diethyl ether
-->Ethyl ether
Ethane. 1,1'-oxybis-

Azinphos ethyl
-->Ethyl Gut hi on
Phosphorodithioic acid, 0,0-diethyl ester, S-ester with
3-(fnereapt«nethyl)-1,2,3-benzotriazin-4(3H)-one
-->Ethyl methacrylate
2-Propenoic acid, 2-methyl-, ethyl ester


-->Ethyl methanesulfonate
Methanesulfonic acid, ethyl ester


| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD

| 75003 | CAL 007 | CIN | P Y | ITD GCNS 1624
1_06S CER_302 229 ITD GCMS 1624
RQ=100 Ib
CWS_REQ 028
DUPL 024
P-POLL 016
RCRAJX 046
SARA110 030
SEC_313 045
TCL 004
| 541413 | SEC.313 221 | | |
| 107120 | CER_302 370 | LV | P Y 5 | ITD GCMS 1624
R0=10 Ib ITD GCNS 1624
RCRA 173
RCRAJX 186
VTOX 105
| 60297 | APP-C 014 | ALD | P Y | ITD GCMS 1624
CER_302 355 ITD GCNS 1624
RO-100 Ib
P-POLL 515
| 2642719 | ITD 468 | CIN | E Y 4964 | ITD CGCFPD 1618
MICH 088 LV
VTOX 278

| 97632 | CER_302 375 | LV | P Y Y 150 | ITD GCNS 1624
RQ=1000 Ib ITD GCNS 1624
RCRA 182
RCRAJX 112
| 62500 | CER_302 376 | CIN | E Y 4055 | ITD GCMS 1625
RQ=1 Ib LV Base ITD GCMS 1625
RCRA 183 PAB
RCRAJX 113


SUFFIX DETECTION LIMIT REMARK

HS MDL-24 ug/kg
U ML=50 ug/L









HS EOL=10 ug/kg Ext RF; 80C
U EDL=10 ug/L Ext RF; 80C



HS »L=12 ug/kg
U ML =50 ug/L






HS EDL=50 ug/kg External RF
W EDL=50 ug/L External RF


BNU EDL=10 ug/L External RF
CHS EDL=330 ug/kg External RF


PAGE: 239  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ETHYL CHLORIDE
                                                                                         TO: ETHYL METHANESULFONA

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS  SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E      EPA/  | ORGA
                 CAS NO/ |                  |  FOR |  / /  G L  NIK   | NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  P P  C C  PAGE  I TION ATUS    METHOD   SUFFIX DETECTION  LIMIT   REMARK

-->Ethyl myri state
Trichloronate
Phosphonothioic acid, ethyl-, 0-ethyl 0-<2,4,5-tri
chlorophenyl) ester
-->0-EthyL 0-2,4,5-trichlorophenyl ethyl-phosphonothioate
-->Ethyl palmitate
Triethyl phosphate
-->Ethyl phosphate
Ethyl thiocyanate
Thiocyanic acid, ethyl ester
-->Ethyl rhodanate
Ethoprophos
Ethoprop
-->0-Ethyl S,S-dipropylphosphorodithioate
Mocap
Phosphorodithioic acid, 0-ethyl S,S-dipropyl ester
-->Ethyl thiocyanate
Thiocyanic acid, ethyl ester
Ethyl rhodanate
Mestranol
17-alpha-19-Norpregna-1.3.5<10>-trien-20-yn-17-ol, 3-
methoxy-
-->17-alpha-Ethynylestradiol 3-methyl ether
Europitm
-->Eu
-->Eugenol
-->Europiun
Eu

1
1
1
1
1
1
1
1
1
1
1

124061 | PARA.4C 255
327980 | VTOX 170
628977 | PARA_4C 352
78400 | PARA_4C 080
542905 | VTOX 193
13194484 | VTOX 367
542905 | VTOX 193
72333 | MICH 065
7440531 | ITD Z63
97530 | PARA_4C 147
7440531 | ITD Z63

1
1
1
1
1
1
1
1
1
1
1

1 EY
1
1 EY
1 EY
1
1 EY
1
CIN | E Y
SIG Base
CIN |
1 E Y
CIN |

1
1
1
1
1
1
1
2342 | ITD CCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| ITD ICP 200
I
| ITD ICP 200
PAGE: 240  COMPOUNDS OH THIS PAGE: 11
COMPOUND NAMES FROM: ETHYL MYRISTATE      TO:  EUROPIUM

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                I T D / R C R A   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                 | FOR |  / / G L NIH  |  NIZA APPAR
             I  BASE NO  I ORIGIN  SEQUENCE I STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

EP Toxicity
-->Extraction Procedure Toxicity




1


0_597 | CER_302 596-04


1 1


1

Likely to be replaced by Toxicity Characteristic
Leaching Procedure (TCLP)
Femphur
-->Famophos
Phosphorothioic acid, 0,0-dimethyl
sulfonyDphenyl] ester

-*>Famphur
Famophos
Phosphorothioic acid, 0,0-dimethyl
sulfonyDphenyl] ester

Iron
-->Fe
-->Fenamiphos
Phosphoroamidic acid, isopropyl-.
tolyl ethyl ester
-->Fenchone
-->Fenchyl alcohol
-->Fenitrothion
Phosphorothioic acid, 0,0-dimethyl
phenyl) ester



0- [p- [(dimethylamino)




0- [p- [(dimethylamino)





4-(methylthio)-m-




0-(3-methyl-4-nitro


1




1




1

1


1
1




52857 | CER_302 377
RQ=1000 Ib
ITD 446
RCRA 184
RCRAJX 114
52857 | CER.302 377
R0=1000 Ib
ITD 446
RCRA 184
RCRAJX 114
7439896 | TCL Z26

22224926 | VTOX 390


1195795 | PARA_4C 390
1632731 | PARA_4C 393
122U5 | VTOX 138








| LV | E Y




I CIN |

I I EY


I I E Y

| j E Y
CIN


| ITD CGCFPD 1618




| ITD CGCFPD 1618




| ITD ICP 200 EDL=7 ug/L

1


1
1



Phosphorothioic acid, 0,0-dimethyL-0-(4-nitro-fli-tolyl)
ester
-->Fensulfothion



1
Phosphorodithioic acid, 0,0-diethyl 0-(p-(methylsul
finyDphenyl ester
Desanit





115902 | ITD 454
MICH 095
VTOX 133


| CIN | E Y
LV



4850 | ITD CGCFPD 1618



PAGE: 241  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: EXTRACTION PROCEDURE TO: FENSULFOTHION

-------
DATE: 06/20/88  20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC  |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR  |  / / G  L NIH   j NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

-->Fenthion |
Phosphorodithioic acid, 0,0-dimethyl-, 0-(4-methylthio)-
m-tolyl)ester
Baytex
Ferrous sulfate heptahydrate |
-->Feosol
Ironate
Sulfuric acid, iron(2+) salt (1:1), heptahydrate
-->Ferric ammoniun citrate |
Ammonium ferric citrate
-->Ferric ammonium oxalate |
Ethanedioic acid, ammonium iron(3*) salt (3:3:1)
Oxalic acid, ammonium iron(3*) salt (3:3:1)
-->Ferric ammoniun oxalate |
Ethanedioic acid, ammonium iron salt
-->Ferric chloride |
F I ores mart is
Iron trichloride
Iron dextran |
-•>Ferric dextran
-->Ferric fluoride |

55389 | ITD 447 | LV | E Y | ITD CGCFPD 1618
MICH 097
7782630 | CER_302 387-01 | | |
7720787 RQ=1000 Ib
CWA J 16 144-01
RQ=1000 Ib
1185575 | CER_302 378 | | |
R0=1000 Ib
CWAJ16 136
RQ=1000 Ib
2944674 | CER_302 379 | | |
R0=1000 Ib
CWAJ16 137
R0=1000 Ib
55488874 | CER_302 379-01 | | |
2944674 RQ=1000 Ib
CWAJ16 137-01
R0=1000 Ib
7705080 | CER_302 380 | | |
RQ=1000 Ib
CWAJ16 138
R0=1000 Ib
9004664 | CER.302 381 | CIN | |
RQ=5000 Ib
RCRA 208
7783508 | CER_302 382 | | |
RQ=100 Ib
CWAJ16 139
RQ=100 Ib
PAGE: 242  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  FENTHION
                                                                                         TO:  FERRIC  FLUORIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAXES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  |  ORGA
    CAS NO/ |                  |  FOR |  / / G L  NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C  PAGE  I  TIONATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Ferric nitrate
Iron nitrate


Ferric sulfate
-->Ferric persulfate
Ferric sesquisulfate

Ferric sulfate
Ferric persulfate
-->Ferric sesquisulfate

-•>Ferric sulfate
Ferric persulfate
Ferric sesquisulfate

-->Ferrous amnoniuni sulfate
Mohr's salt
Iron ammonium sulfate

-->Ferrous chloride
Iron chloride
Iron di chloride

-->Ferrous sulfate
Green vitriol



| 10421484 | CER_302 383 | | |
R0=1000 Ib
CWA 116 140
RQ=1000 Ib
| 10028225 | CER_302 384 | | |
R0=1000 Ib
CUA 116 141
R0=1000 Ib
| 10028225 | CER_302 384 | | |
R0=1000 Ib
CUA 116 141
RQ=1000 Ib
| 10028225 | CER_302 384 | | |
RQ=1000 Ib
CUA 116 141
R0=1000 Ib
| 10045893 | CER.302 385 | | |
RQ=1000 Ib
CUA 116 142
R0=1000 Ib
| 7758943 | CER_302 386 | | |
RQ=100 Ib
CUA 116 143
RQ=100 Ib
| 7720787 | CER_302 387 | | |
RQ=1000 Ib
CUA 116 144
RQ=1000 Ib
PAGE: 243  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  FERRIC NITRATE
                                                                                         TO: FERROUS SULFATE

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |    CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY MAMES. SYNONMS AND COMMENTS	I   BASE NO  I ORIGIN  SEQUENCE I  STD I  D P C C PACE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK	

-->Ferrous sulfate heptahydrate                             |    7782630 | CER_302 387-01  |      |               |
   Feosol                                                       7720787     R0=1000 Ib
   Ironate                                                                CWAJ16 144-01
   Sulfuric acid. iron<2+) salt (1:1), heptahydrate                         RQ=1000 Ib

   Bendiocarb                                               |   22781233 | MICH    034     |  LV  |        Y      |
-->Fieam
   Carbamic acid, methyl-, 2,3-Firmotox                                                      121299     R0=1 Ib
   Pyrethrura                                                              CWAJ16 225
     Chemline lists CAS 12768739 also                                       RO-1 Ib

   Ferric chloride                                          |    7705080 | CER.302 380     |      |               |
-->Flores mart is                                                            R0=1000 Ib
   Iron trichloride                                                       CWAJ16 138
                                                                            RQ=1000 Ib

   Antimony trioxid*                                        I   1309644  | CER_302 073     |      |               |
   Diantimony trioxide                                          7440360     R0=1000 Ib
-->Floners of antimony                                                    CUAJ16 044
                                                                            RQ=1000 Ib

-->Fluchloralin                                            |  33245395  | MICH    113     | CIN |         4986 |
   Basal in                                                                                  I-V
   p-Toluidine,  N-(2-chloroethyl)-2,6-dinitro-N-propyl-
        alpha,alpha,alpha-trifluoro-

->Fluenetil                                                I   4301502  | VTOX    298     |     |              |
    [1,1'-Biphenyl]-4-acetic  acid,  2-fluoroethyl  ester







PAGE:  244  COMPOUNDS ON THIS PAGE: 7          COMPOUND  NAMES  FROM:  FERROUS_SULFATE_HEPT  TO:  FLUENETIL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                 ITD/RCRA    COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                            | SRC  | H E     EPA/  | ORGA
                 CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                 BASE NO   I ORIGIN  SEQUENCE! STD  I D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Hydrofluoric acid
   Hydrogen fluoride
-->Fluohydric acid
              |   7664393  | CER_302 416
                             RQ=100  Ib
                           CWA_116 153
                             R0=100  Ib
                           RCRA    205
                           SEC_313 289
                           VTOX    317
CIN |  H
PAB
-->Fluometuron | 2164172 | SEC_313 257
Urea, N.N-dimethyl-N'-[3-phenyl]
->Fluomine | 62207765 | VTOX 406
Cobalt, [[2.2'-[1,2-ethanediylbis(nitrilomethylidyne))
bis(6-fluorophenolato))(2-)-N.N',0,0')-(SP-4-2)
Cobalt (II), N,N'-ethylenebis(3-fluoro-
sal icyl indeneiminato)-
-->Fluoranthene | 206440 | CER_302 147
Benzo(j,k)fluorene 3-065 R0=100 Ib
I

I




| CIN

I

I




I

I

I




E Y Y 1216 | ITD GCMS
ITD GCMS







1625 BNU ML=10 ug/L
1625 CHS MDL=Z2 ug/kg
                                                                          P-POLL  039
                                                                          PARA_4C 283
                                                                          RCRA    185
                                                                          RCRAJX 115
                                                                          SARA110 097
                                                                          TCL     086
•->F luorene
9H-F luorene
| 86737 | CER_302 388 | CIN | E Y Y
3-065 R0=5000 Ib
P-POLL 080
PARA_4C 099
RCRA_IX 116
TCL 076
| ITO GCMS 1625 BNU ML=10 ug/L
ITD GCMS 1625 CHS MDL=61 ug/kg
PAGE: 245  COMPOUNDS ON THIS PAGE:  5
COMPOUND NAMES FROM: FLUOHYDRIC ACID
                                                                                         TO: FLUORENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY HAHES. SYMONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE HO  I  ORICIII  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Fluorene
-->9H-Fluorene




-->Fluorenone
—>Fluoride
This analyte appears on the list accompanying the met
from Bob April to Marc i a Uilliams dated 20 Dec 85.
-•>Fluorine



- ->2- F luoroacetamide
Acetamide, 2-fluoro-


-->Fluoroacetic acid
Acetic acid, fluoro-
Sodiun fluoroacetate
-->Fluoroacetic acid, sodium salt
Compound No. 1080
Acetic acid, fluoro-, sodium salt
-->Fluoroacetyl chloride
Acetyl chloride, fluoro-
- - >o- F I uorophenol

1





1
1
no

1



1



1

1



1

1

86737 | CER_302 388 | CIN | E Y Y | ITD CCMS 1625 BNW ML=10 ug/L
3-065 R0=5000 Ib ITD GCMS 1625 CHS MDL=61 ug/kg
P-POLL 080
PARA 4C 099
RCRAJX 116
TCL 076
486259 | PARA.4C 294 | | E Y |
16984488 | APRIL A01 | SYN | | ITD COLOR 340 EDL=5 ug/L NCAUW
SDWA 030

7782414 | CER_302 389 | | H |
R0=10 Ib
RCRA 186
VTOX 326
640197 | CER_302 009 | | N |
R0=100 Ib VOA/Semi
RCRA 187
VTOX 212
144490 | VTOX 153 | | |

62748 | CER_302 012 | ALD | N N Y |
RQ=10 Ib ATH
RCRA 188 LV
VTOX 030
359068 | VTOX 172 | | |

367124 | PARA.4C 292 | I E Y |
PAGE: 246  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: FLUORENE
                                          TO:  FLUOROPHENOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHONHS AMD COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ | ORGA
                 CAS NO/  |                 | FOR | / / G L NIH  | NIZA APPAR
             I  BASE NO   I ORIGIN  SEQUENCE I STD I P P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

T r i ch lorof 1 uoranethane
-->Fluorotrichloranethane
Methane, trichlorof luoro-




-->Fluorouracil
Uracil, 5-fluoro-
2,4(1H,3H)-Pyriniidinedione, 5-fluoro-
Aminopterin
L-Glutamic acid, N-[4-[[<2,4-diamino-6-pteridinyl>
methyllaminolbenzoyl] -
-->Folie acid, 4-amino-
•->Folpet
-->Fonofos
Phosphonodithioic acid, ethyl-, 0-ethyl S-phenyl ester
-->C.I. Food Red 15
-->C.l. Food Red 5
Paraformaldehyde
-->Formagene
Po I yoxymet hy I ene
Paraform
Formagene
Triforonl

1






1


1



1
1

1
1
1






75694 | CAL 033
1 193 CER 302 458
RO-5000 Ib
CWS D1S 013
RCRA 373
RCRA IX 212
SARA110 083
51218 | VTOX 004


54626 | VTOX 010



133073 | RPAR 020
944229 | VTOX 227

81889 | SEC.313 080
3761533 | SEC_313 264
30525894 | CER_302 503
R0=1000 Ib
CUA 116 203
RQ=1000 Ib
OAG SRB 057


I CIN |






I I


I I



I I
I I

I I
I I
I I






P Y Y 4088 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
ITD GCMS 1624 U EDL=10 ug/L External RF





I


I



I
E Y |

I
I
N I
No purge




PAGE: 247  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: FLUOROTRICHLOROMETHA TO: FORMAGENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA    COMPOUND    DATA
                              |  SRC  |  H E      EPA/  |  ORGA
|    CAS NO/ |                  |  FOR  |  / /  G  L  NIK   |  NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I  D P  C  C  PAGE  I  TION ATUS
      METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK
   Paraformaldehyde                                          |  30525894  | CER_302 503     |     |   N          |
-->Formagene                                                                R0=1000 Ib            No purge
   Polyoxymethylene                                                       CWAJ16 203
   Paraform                                                                 RQ=1000 Ib
   Formagene                                                              OAG_SRB 057
   Triformol
	---4.	+.	...4.. -«.- ...... 4.
••>Fomialdehyde                                              |     50000  | AIR     020     | LV  |     N      1 |
   Methanal                                                               CER.302 390
   Methylene oxide                                                          RQ=1000 Ib
   Formalin                                                               CUAJ16 145
     Will not elute from volatile column                                    RQ=1000 Ib
                                                                          OAG.SRB 035
                                                                          RCRA    189
                                                                          RPAR    021
                                                                          SEC.313 001
                                                                          VTOX    001
	+ -- --- + -.-. ....4.. - +. - - .----«.
-->Formaldehyde cyanohydrin                                  |    107164  | VTOX    109     |     |              |
   Acetonitrile, hvdroxy

   Formaldehyde                                              |     50000  | AIR     020     | LV  |     N      1 |
   Methanal                                                               CER.302 390
   Methylene oxide                                                          R0«1000 Ib
-->Formalin                                                               CUAJ16 145
     Will not elute from volatile column                                    RQ=1000 Ib
                                                                          OAG_SRB 035
                                                                          RCRA    189
                                                                          RPAR    021
                                                                          SEC_313 001
                                                                          VTOX    001

-oFormetanate                                               |  23422539  | VTOX    392      |     |              |
   Carbamic acid, methyl-, ester with N'-(m-hydroxyphenyl)-
       N.N-dimethylformamidine, monohydrochloride




PAGE: 248  COMPOUNDS ON THIS PAGE: 5           COMPOUND NAMES FROM: FORMAGENE            TO: FORMETANATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES  SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH   | NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK

-->Formic acid
Methanoic acid
Isopropyl formate
-->Formic acid, 1-methyLethyL ester
-->Fonnic acid, 2-(4-(5-nitro-2-furyl)-2-thiazolyl)
hydrazide
-->Formothion
Phosphorodithioic acid, S-[2-formylmethylamino)-2-
oxoethyl] 0,0-dinethyl ester

| 64186 | CER_302 391 | |
RQ=5000 Ib
CUAJ16 146
R0=5000 Ib
| 625558 | VTOX 206 | |
| 3570750 | MICH 048 | |
| 2540821 | VTOX 273 | |

1
1
1
1
 ->Formparanate
   Carbonic acid, methyl-, ester with N'(4-hydroxy-o-tolyl)
       -N.N-dimethylformamide
   Methanimidamide, N,N-dimethyl-N'-[2-methyl-4-
       [[(methyIamino)carbonyI]oxy]phen...
                17702577 |  VTOX    379
 ->Fosthietan
   Phosphoramidic acid, 1,3-dithieten-2-ylidene-, diethyl
       ester
                21548323 |  VTOX    385
   1,1.2-Trichloro-1.2,2-trifluoroethane
 ->Freon 113
                   76131 |  SEC_313 059
                   1 066
   sec-Butylamine
   2-Butanamine
   2-Aminobutane
   Butafume
 ->Frucote
     This compound  is not stereospecific; CAS 513495 is
     stereospecific 2-Butanamine
                13952846 |  CER_302 185-03
                             RQ=5000 Ib
                           CWAJ16 060-03
                             R0=1000 Ib
PAGE: 249  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: FORMIC_ACID
                                                                                         TO: FRUCOTE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHONHS AMD COMMENTS
   Disulphuric acid
-->Fuming sulfuric acid
   Pyrosulfuric acid
   Olcun
     Chenline also lists CAS 10107618
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
              I   CAS NO/  |                 |  FOR |  / / G L NIH  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO

—>Fuberidazole
IH-Benzimidazole, 2-(2-furanyl)-
2-(2-Furyl)benzimidazole
Mercury fulminate
-->Fulminic acid, mercury (2+) salt

-->Fumaric acid
Butenedioic acid
trans-1,2-Ethylenedicarboxylic acid
Boletic acid
Allomaleic acid
Acrylonitrile
2-Propenenitrile
Cyanoethylene
-->Funigrain
ventox
Vinyl cyanide





Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide

| 3878191 | VTOX 293 | | |


| 628864 | CER_302 392 | CIN | |
7439976 RQ=10 Ib
RCRA 223
| 110178 | CER_302 393 | | |
RQ=5000 Ib
CUAJ16 147
RQ=5000 Ib

| 107131 | AIR 003 | ALD | P Y Y 5 | ITD GCMS 1624 HS MOL=9 ug/kg
CER_302 027 CIN TAIL ITD GCMS 1624 U ML=10 ug/L
RQ-100 Ib LV
CWA_116 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 1S3
VTOX 106
| 8014957 | CER.302 576-01 | | |
7664939 RQ=1000 Ib
PAGE: 250  COMPOUNDS ON THIS PAGE:  5
COMPOUND NAMES FROM: FUBERIDAZOLE
                                                                                         TO:  FUMING SULFURIC ACID

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
   ITO/RCRA    COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/  | ORGA
    CAS  NO/  |                  |  FOR |  / /  G L NIK   | NIZA APPAR
I   BASE  NO  I ORIGIN   SEQUENCE I  STD I  D P  C C PAGE  I T10K ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Carbofuran
-->Furadan
Carbarn ic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-
benzofuranyl ester
7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methyl
carbamate

Furfural
-->2-Furaldehyde
2- Furancarboxa Idehyde
Pyromucic aldehyde

-->Furan
Oxacyc 1 opentad i ene
Furfuran
Oxo I e
Tetrahydrofuran
-->Furan, tetrahydro-
Furfural
2- Fura Idehyde
- ->2- Furancarboxaldehyde
Pyromucic aldehyde

Haleic anhydride
-->2.5-Furandione
cis-Butenedioic acid anhydride
Toxilic anhydride




| 1563662 | CER_302 210
RQ=10 Ib
CWAJ16 075
RO-10 Ib
MICH 032
SDWA 056
VTOX 253
| 98011 | CER_302 396
RQ=5000 Ib
CUAJ16 148
R0=5000 Ib
PARA_4C 150
| 110009 | CER_302 394
R0=100 Ib
VTOX 124

| 109999 | CER_302 395
RQ=1000 Ib
| 98011 | CER_302 396
RQ-5000 Ib
CWAJ16 148
RQ=5000 Ib
PARA_4C 150
| 108316 j AIR 022
CER_302 397
RQ=5000 Ib
CWAJ16 175
R0=5000 Ib
RCRA 219
SEC_313 158

| ATM | E N Y 4517 |
EPA
LV
NAN



I I P* I




I I I



I I I

IIP* |




j CIN | H 4003 |
LV
PAB




PAGE: 251  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: FURADAN
                                                                                         TO: FURANDIONE

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  Br:     OW/ITD                                                                          | SRC | H E     EPA/ |  ORGA
                                                             I   CAS NO/  |                 | FOR | / / G L NIH  |  NIZA APPAR
	REGULATORY NAMES. SYNONHS AND COMMENTS	I  BASE IIP   I ORIGIN  SEQUENCE I STD I D P C C PAGE I  T10M ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Furfural                                                  |     98011  | CER_302 396     |     |   P Y        |
   2-Furaldehyde                                                            R0=5000 Ib
   2-Furancarboxaldehyde                                                  CUA_116 148
   Pyromucic aldehyde                                                       RQ=5000 Ib
                                                                          PARA_4C 150

   Furan                                                     |    110009  | CER_302 394     |     |              |
   Oxacyclopentadiene                                                       R0=100 Ib
-->Furfuran                                                               VTOK    124
   Oxo I e

->Furfuryl alcohol                                          |     98000  | PARA_4C 149     |      |    E Y        |

   Fuberidazole                                              |   3878191  | VTOX    293     |      |               |
   1H-Benzimidazole, 2-(2-furanyl)-
-->2-(2-Furyl)benzimidazole

   Oil and grease                                            |     1-007  | ITD     U07     |  SYN |               |  ITO   GRAV    413           EDL=5 og/L
--XJ&G

   Gall inn                                                   |   7440553  | ITD     Z31      |  CIN |               |  ITD   ICP     200
-->Ga

   Lead sulfide                                              |   1314870  | CER_302 438     |      |               |
-->Galena                                                       7439921     R0=5000 Ib
                                                                          CWAJ16 169
                                                                            RQ=100 Ib

->Galliun                                                   |   7440553  | ITD     Z31      |  CIN |               |  ITD   ICP     200
   Ga
......................... .....4...... *.-.---..  .4... + .....  ..4.................... .........
   Galliun trichloride                                       |  13450903  | VTOX    369     |      |               |
-->Galliun chloride (GaC13)
	- + .----<....--...  +  .. +  ....... 4........	
-->Gallium trichloride                                       |  13450903 | VTOX    369     |      |               |
   Gallium chloride (GaC13)



PAGE: 252  COMPOUNDS ON THIS PAGE:  10          COMPOUND NAMES FROM:  FURFURAL            TO: GALLIUM TRICHLORIDE

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Tetrachlorvinphos
-->Gardona
St i rof os
Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl>
vinyl dimethyl ester
Germaniun
—>Ge
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 0 P C C PAGE 1 T10N ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 961115 | ITO 466 I CIN | E Y 5005 | ITD CGCFPD 1618
MICH 077 LV
SEC 313 238


| 7440564 | ITD Z32 | CIN | | ITD ICP 200

   Calcium chromate
   Chromic acid,  calcium salt
   Calcium chrome yellow
 ->Geblin
   Yellow ultramarine
13765190 |  CER_302 196
 7440473     R0=1000 Ib
           CUAJ16 069
             R0=1000 Ib
           RCRA    056
-->Germaniun
Ge
I

7440564 | ITD

Z32 | CIN |

| ITD ICP 200

   Honocrotaline
   Crotaline
 -><2,3,4-gh)Pyrrolizine-2,6(3H)dione, (4,5,8,10,12,13,138,
       13b-octahydro-4,5-dihydroxy-3,4,5-triinethyl-2H-<1,6)
       d i oxacycIoundec i no-
  315220   MICH
                                                                                 104
-->Giardia lantolia
Acetic acid
Ethanoic acid
-->Glacial acetic acid
Vinegar acid


Streptozotocin
-->D-Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-

| 3-017 | SDUA 017 | | |
| 64197 | CER_302 010 | | E Y |
RQ=5000 Ib
CUA 116 002
RQ=5000 Ib
OAG SRB 032
PARA_4C 070
| 18883664 | CER_302 398 | ATH | Y |
R0=1 Ib SIG TAIL
RCRA 329
PAGE: 253  COMPOUNDS ON THIS PAGE: 8
                                              COMPOUND  NAMES  FROM: GARDONA
                          TO: GLUCOPYRANOSE,_2

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY HAHE5. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC  |  H E     EPA/  | ORGA
|    CAS NO/ |                  |  FOR  |  / /  G  L NIH   | NIZA  APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STP  I  D P  C  C PAGE  I T10M  ATUS     METHOD   SUFFIX DETECTION LIMIT	REMARK
   Cycasin
 ->beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-
   14901087 |  RCRA    097
                                                                                            ATM
                   I
   Aminopterin
 ->L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)
       methyl]ami no]benzoy1]-
   Folic acid, 4-amino-
      54626 |  VTOX    010
-->Glutaraldehyde
1,5-Pentanedial
Cycloheximide
-->Glutarimide. 3- [2-(3,5-dim
hydroxyethyl] -
Actidione



ethyl-2-oxocyclohexyl)-2-


| 111308 | OAG_SRB 034 | | |

| 66819 | MICH 049 | ALD | N 4753 |
VTOX 036 ATH
LV
•
 ->Glycidylaldehyde
   Oxi ranecarboxyaldehyde
   1-Propenal, 2,3-epoxy-
     765344 |  CER_302 399
                RQ=1 Ib
              RCRA    190
LV  |  H     Y
    N-Nitrososarcosine
  ->Glycine,  N-methyl-N-nitroso-
   13256229 | RCRA    283
   35576911
                                                                                            ATH
                                                                                                        Y   178
  ->Glycolic acid
    Hydroxyacetic acid
    Acetic acid,  hydroxy-
      79141 | OAG_SRB 004
-->Glycol ethers
-->Glyphosate
-->Gold
Au
| 4-311
| 1071836
| 7440575
| SEC_313
| RPAR
SDUA
| ITD
311 | |
022 | |
055
Z79 | CIN |
I
I
| ITD ICP 200
 PAGE: 254  COMPOUNDS OH THIS PAGE: 10
                                                COMPOUND NAMES FROM:  GLUCOPYRANOSI
                                                                                          TO:  GOLD

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  | FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCEl STD I  0 P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Paraquat |
PP148
-->Gramoxone
Methylviologen
4.4'-Bipyridiniun, 1,1 '-dimethyl-, dichloride
Ferrous sulfate |
-->Green vitriol
Alpha particles |
-->Gross alpha particle activity
N-Methyl-N'-nitro-N-nitrosoguanidine |
-->Guanidine, N-methyl-N'nitro-N-nitroso-
MNNG
C.I. Acid Green 3 |
-->Guinea Green B
Azinphos-methyl |
Gut hi on
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
-->Gusathion
Azinphos-methyl |
-->Guthion
Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with
3-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one
Gusathion

1910425 | MICH 028 | LV | |
RPAR 031 NAN
VTOX 258
7720787 | CER.302 387 | | |
RQ=1000 Ib
CWAJ16 144
RQ=1000 Ib
14127629 | SDUA 082 | | |
70257 | CER_302 400 | ALD | NY 4134 |
35576911 R0=1 Ib ATH
RCRA 248 LV
4680788 | SEC.313 267 | | |
86500 | CER_302 401 | CIN | E Y 4884 | ITD CGCFPD 1618
R0=1 Ib LV
CWAJ16 149
RQ=1 Ib
ITD 453
MICH 089
RPAR 004
VTOX 077
86500 | CER_302 401 | CIN | E Y 4884 | ITD CGCFPD 1618
RQ-1 Ib LV
CWAJ16 149
RQ=1 Ib
ITD 453
MICH 089
RPAR 004
VTOX 077
PAGE: 255  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: GRAMOKONE
TO: GUTHION

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOHHS AND COHHEMTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR  ORGANIZATION:  ITD
                                           |  SRC |  H  E      EPA/  |  ORGA
                 CAS NO/ |                  |  FOR |  /  /  G  L  NIH   |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D  P  C  C  PACE  I  TION ATUS    METHOT  SUFFIX DETECTION LIMIT   REMARK

-->Hafnium |
Hf
-->Haloethers |
See individual ha leathers; e.g., bis(2-chloroethyl)
ether
•->Halomethane, NOS |
See individual halomethanes; e.g., lodomethane
Amnonium carbonate |
-->Hartshorn
Mixture of Ammonium bicarbonate and Amnonium carbamate
Ethylenediamine tetraacetic acid |
EDTA
Edetic acid
-->Havidote
Hexachlorobenzene |
-->HCB
Benzene, hexachloro-
alpha-BHC |
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-beta, 6-beta)-
-->HCH-alpha

7440586 | ITD Z72 | CIN | | ITD ICP 200
0_402 | CER_302 402 | | |
1_193 | CER_302 403 | | Y |
RCRA 191
506876 | CER_302 047 | | |
RQ-5000 lb
CUAJ16 022
RQ=5000 lb
60004 | CER.302 373 | | |
RQ-5000 lb
CWAJ16 133
R0=5000 lb
118741 | CAL 051 | CIN | E Y Y 4754 | ITD GCMS 1625 BNU ML-10 ug/L
1_064 CER_302 116 LV ITD GCMS 1625 CHS MDL=48 ug/kg
RQ=1 lb
P-POLL 009
RCRA 194
RCRAJX 119
SARA110 064
SEC_313 178
TCL 081
319846 | CAL 070 | CIN | E Y | ITD CGCEC 1618
608731 CER_302 159 LV
R0=1 lb
P-POLL 102
RCRAJX 026
SARA110 045-01
TCL 100
PAGE: 256  COMPOUNDS OH THIS PAGE: 7
COMPOUND NAMES FROM: HAFNIUM
                                          TO: HCH-ALPHA

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
                I T D / R C R A
COHPOUND   DATA
         I  SRC I  H E     EPA/ I  ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1

beta-BHC |
3-alpha, 4 -beta, 5-alpha. 6-beta)-
-->NCH-beta
delta-BHC |
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1 -alpha, 2-alpha,
3-alpha, 4-beta, 5-alpha, 6-beta)-
-->HCH-delta
Hexachlorocyclopentadtene |
1 ,3-Cyclopentadiene, 1 ,2.3,4.5.5-hexachloro-
-->HCP
Perch 1 orocyc I opent ad i ene
-->n-Heneicosane |
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

319857 | CAL 071 | CIN | E Y | ITD CGCEC 1618
608731 CER 302 160 LV
RQ=1 lb
P-POLL 103
RCRA_IX 027
SARA110 045-02
TCL 101
319868 | CAL 072 | CIN | E Y | ITD CGCEC 1618
608731 CER 302 162 LV
R0=1 lb
P-POLL 105
RCRA_IX 028
SARA110 045-03
TCL 102
77474 | AIR 021 | CIN | E Y Y 1947 | ITD GCMS 1625 BNU ML=10 ug/L
CAL 053 ITD GCMS 1625 CHS EDL=660 ug/kg
CER.302 265
R0=1 lb
CUAJ16 151
RQ=1 lb
P-POLL 053
RCRA 196
RCRAJX 121
SOWA 078
SEC.313 061
TCL 060
VTOX 057
629947 | PARA_4C 359 | | E Y |
PAGE: 257  COMPOUNDS ON THIS PAGE:
COMPOUND NAMES FROM: HCH-BETA
                                                                                         TO: HENEICOSANE

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC  | H E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR  | / / G L NIH   | NIZA APPAR
    REGULATORY NAMES. SYNONMS AMD COMMENTS	I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I D P C C PACE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK

-->Heptachlor                                               I      76448 |  CAL     083     |  CIN  |   E Y Y 5018  | ITD  CGCEC   1618
   4,7-Methano-1H-indene, I^.S^^.B.S-heptachloro-da^^,       0_405   CER_302 404       LV
       7a-tetrahydro-                                                       R0=1  lb
   Velsicol-104                                                           CWAJ16 150
   Drinox                                                                   W»1  lb
   Heptagran                                                              P-POLL   100
                                                                          RCRA    192
                                                                          RCRAJX 117
                                                                          RPAR    023
                                                                          SARA110 010-01
                                                                          SEC.313 060
                                                                          TCL     104

">1,2,3,4.6.7,8-HeptachlOPOdibenzo-p-dioxin                |   37871004 |  FTC     031     |  CIL  |   E Y Y       |  ITD  GCHRMS  1613
   1,2.3,4.6.7,8-HpOD                                             1-019

•->1,2.3.4.7.8.9-Heptechlorodibenzofuran                    |   55673897 |  FTC     041     |  CIL  |   E Y         |  ITD  GCHRMS  1613
   1,2,3,4.7,8,9-HpOF                                             1-020                     LV

"Xl^.S^.e^.S-Heptachlorodibenzofuran                    |   67562394 |  FTC     040     |  CIL  |   E Y         |  ITD  GCHRMS  1613
   1.2,3.4.6,7,8-HpDF                                             1-020                     LV

">Heptachlorodibenzo-p-dioxins                             |      1-019 |  ITD     D01     |  CIL  |   E Y         |  ITD  GCHRMS  1613
                                                                                            LV

-->Heptachlorodibenzofurans                                 |      1-020 |  ITD     D02     |  CIL  |   E  Y         |  ITD   GCHRMS   1613
                                                                                            LV

 -->Heptachlor and metabolites                               |     0_405 | CER_302 405     |      |               |
      See individual  compound and metabolites; e.g., hepta-
      chlor








 PAGE: 258  COMPOUNDS ON THIS PAGE:  7           COMPOUND  NAMES  FROM:  HEPTACHLOR           TO: HEPTACHLOR_AND_HETAB

-------
DATE:  06/20/88 20:56                                           I T D / R C R A   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
   BY:     OW/ITD                                                                           | SRC  | H E     EPA/ | ORGA
                                                             |   CAS NO/  |                  | FOR  | / / G L NIH  | NIZA APPAR
	*ECULATORY NAMES, SYNOHHS AND COMMENTS	I  BASE NO   I ORIGIN  SEQUENCE I STD  I D P C C PAGE I TIOH ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Heptachlor epoxide                                        |   1024573  | CAL     084      | CIN  |   E Y Y 5042 | ITD  CCCEC   1618
   2l5-Methano-2H-indeno[1,2b]oxirene, 2,3.4.5,6,7.7-                     CER_302 406       LV
       heptachloro-1a,1b,5.5a,6.6a-hexahydro- (alpha, beta                  RQ=1 Ib
       and gamna isomers)                                                 MICH    050
                                                                          P-POLL  101
                                                                          RCRA    193
                                                                          RCRAJX 118
                                                                          SARA110 010-02
                                                                          TCL     106

-->n-Heptacosane                                             |    593497 | PARA_4C 334      |      |   E Y        |

-->n-Heptadecane                                             |    629787 | PARA_4C 357      |      |   E Y        |

   Heptachlor                                                |     76448 | CAL     083      | CIN  |   E Y Y 5018 | ITD  CGCEC   1618
   4,7-Methano-lH-indene. 1.4,5.6,7,8,8-heptachloro-da,4,7,       0_405   CER_302 404       LV
       7a-tetrahydro-                                                       RQ=I ib
   Velslcol-104                                                           CUAJ16 150
   Drinox                                                                   RQ=I tb
-->Heptagran                                                              P-POLL  100
                                                                          RCRA    192
                                                                          RCRAJX 117
                                                                          RPAR    023
                                                                          SARA110 010-01
                                                                          SEC_313 060
                                                                          TCL     104
------------------.-.......... + .....».....  ...4... + .......+ ..-----.........__..._._._..
-->Heptan-2-one                                             |    110430 | PARA_4C 204     |     |   E Y        |

-->Heptanofc acid                                           |    111148 | PARA_4C 210     |     |   E Y        |









PAGE: 259  COMPOUNDS ON  THIS PAGE:  6          COMPOUND  NAMES FROM:  HEPTACHLOR_EPOXIDE    TO:  HEPTANOiC_ACID

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                                                              ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                         |  SRC |  H E     EPA/ |  ORGA
                                                           |    CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
                                                           I   BASE NO  I ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
  Aldrin
  1,4:5,8-Diinethanonaphthalene,  1,2,3.4.10,10-hexachloro-
      1,4,4a,5,8,8a-hexahydro-endo,exo-
->1,2,3.4,10.10-Hexachloro-1.4,4a.5,8.8a-hexa-hydro-1,4:
      5,8-endo,exo-dimethanonaphthalene
  Octalene
  HHDN
309002 | CAL     069
         CER_302 031
           RQ=1 Ib
         CUAJ16 010
           RQ=»1 Ib
         P-POLL  089
         RCRA    011
         RCRAJX 009
         RPAR    001
         SARA110 005-02
         SEC.313 212
         TCL     105
         VTOX    167
                                                                                           | ATM  |   E Y Y 5002  |  ITD  CGCEC   1618
                                                                                            EPA
                                                                                            LV
   Isodrin
   Hexachlorohexahydro-endo.endo-dimethanonaphthalene
 ->1,2.3,4t10,10-Hexachloro-1.4,4a,5.8.8a-hexahydro-1,4:
       5,8-endo,endo-diinethanonaphthalene
     Stereoisomer of Aldrin
                                                           |     465736 |
         CAL     085
         CER_302 408
           RQ=1 Ib
         ITD     437
         RCRA    210
         RCRAJX 128
         VTOX    175
CIN
LV
|    E Y   5002 |  ITD  CGCEC   1618
   Endrin
   1,4:5,8-Dinethanonaphthalene, 1. 2,3,4. 10,10-hexachloro-
       6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-
  ->3,4.5.6.9,9-Hexachloro-1a.2.2a.3.6.6a,7.7a-octahydro-
       2, 7:3,6-dimethanonaphth [2,3-b] oxi rene
   Mendrin
   Compound 269
                                                                 72208 | CAL     081
                                                                 0_351   CER.302 349
                                                                           RQ=1 Ib
                                                                         CUAJ16 128
                                                                           RQ=1 Ib
                                                                         P-POLL  098
                                                                         RCRA    171
                                                                         RCRAJX 109
                                                                         SARA110 071-01
                                                                         SDUA    044
                                                                         TCL     110
                                                                         VTOX    040
                         | CIN |
                           LV
        E Y Y 5031 | ITD  CGCEC   1618
 PAGE:  260  COMPOUNDS ON THIS PAGE:  3
                                              COMPOUND NAMES FROM: HEXACHLORO-1,
                        TO: HEXACHLORO-1A

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYHOHMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                  |  FOR |  / / G L  HIM  |  NIZA APPAR
L  BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C  PAGE I  TION ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

Dfeldrin | 60571 | CAL 078 | CIN | E Y Y 5031 | ITD CGCEC 1618
2,7:3,6-Dimethanonaphth(2,3-b)oxirene, 3,4.5.6,9.9-hexa CER 302 304
chloro-1a,2,2a.3,6,6a.7.7a-oxtahydro-, RQ=1 Ib
-->1,2.3f4,10,10-Hexachloro-6,7-epaxy-1,4,4a,5f 6,7,8,8a- CUAJ16 117
octahydro-endo,exo-1,4:5,8-dimethanon8phthalene RQ=1 Ib
Alvit FTC 023
P-POLl 090
PARA.4C 068
RCRA 132
RCRA_IX 086
RPAR 016
SARA110 005-01
TCL 108
-oHexachlorobenzene | 118741 | CAL 051 | CIN | E Y Y 4754 | ITD GCMS 1625
HCB 1_064 CER_302 116 LV ITD GCMS 1625
Benzene, hexachloro- R0=1 Ib
P-POLL 009
RCRA 194
RCRAJX 119
SARA110 064
SEC.313 178
TCL 081
-->Hexachlorofautadiene | 87683 | CAL 052 | CIN | E Y Y 1830 | ITD GCMS 1625
1.3-Butadiene, 1,1,2,3,4.4-hexachloro- CER_302 176 ITD GCMS 1625
R0=1 Ib
CUS_DIS 007
P-POLL 052
RCRA 195
RCRAJX 120
SARA110 088
SEC_313 089
TCL 057




BMW ML«10 ug/L
CHS MDL-48 ug/kg
BNU ML=10 ug/L
CHS NDL«22 ug/kg
PAGE: 261  COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: HEXACHLORO-6,
                                                                                         TO: HEXACHLOROBUTADIENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND    DATA
                                           |  SRC |  H E      EPA/  |  ORGA
                 CAS NO/ |                  |  FOR |  / /  G  L  NIK   |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C  C  PACE  I  T10N ATUS
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD
                                                                                                                             METHOD  SUFFIX DETECTION LIMIT   REMARK

Lindane I
gamna-BHC
-->Hexachlorocyclohexane (gamma)
gantna • Benzenehexach I or i de
Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1-alpha, 2-alpha,
3-beta, 4-alpha, 5-alpha, 6-beta)







-->Hexachlorocyclohexane (all i saner s) |

-->Hexachlorocyclcpentadiene |
1,3-Cyclopentadiene, 1,2, 3,4,5, 5-hexachloro-
HCP
Perchlorocyclopentadiene









-->1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin |
1,2,3,4,7,8-HxDD

-->1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin |
1,2,3,7,8,9-HxDD

58899 | CAL 073 | CIN | E Y Y 4774 | ITD CGCEC 1618
608731 CER.302 161 LV
R0=1 Ib
CUAJ16 171
R0=1 Ib
P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SDUA 045
SEC.313 016
TCL 103
VTOX 022
608731 | CER_302 407 | CIN | E Y Y 4774 | ITD CGCEC 1618
RQ=1 Ib LV
77474 | AIR 021 | CIN | E Y Y 1947 | ITD GCMS 1625 BMW ML=10 ug/L
CAL 053 ITD GCMS 1625 CHS EDL=660 ug/kg
CER.302 265
RQ=1 Ib
CWAJ16 151
R0=1 Ib
P-POLL 053
RCRA 196
RCRAJX 121
SDUA 078
SECJ13 061
TCL 060
VTOX 057
10_30 | FTC 030 | CIL | E Y Y | ITD GCHRMS 1613


19408743 | FTC 029 | CIL | E Y Y | ITD GCHRMS 1613
1_200
PAGE: 262  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: HEXACHLOROCYCLOHEXAN TO: HEXACHLOROOIB

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO
   Ethane, hexachloro-
   ITD/RCRA   CONPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
|    CAS NO/ |                  j  FOR j  / /  G  L NIH   | NIZA APPAR
                                                                                                                                    METHODS  SHOWN  FOR ORGANIZATION:  ITD

»3












•1 ? 1
1,2.3.
'1,2,3.
1,2.3,

'1,2.3.
1,2.3.
'1,2.3.
1,2,3.
'2,3,4,
2,3,4,


6
6.
6
6

4
4.
7.
7.
6
6


7
7.
7
7

7
7.
8.
8.
7
7


8- Hexaeh lorodi benzof uran
8-HxDF
8-Hexachlorodibenzo-p-dioxin
8-HxDD

8- Hexaeh lorodi benzof uran
8-HxDF
9- Hexaeh lorodi benzof uran
9-HxDF
8-Hexachlorodibenzofuran
8-HxDF

-->Hexachlorodibenzo-p-dioxins










- ->Hexach lorodi benzof urans










- ->Hexach I oroethane



I


|

I

I


I


I


I

57117449
1_201
57653857
1 200

70648269
1_201
72918219
1_201
60851345
1 201

1_200


1_201


67721



|


|

1

I


1


1


1

FTC

FTC


FTC

FTC

FTC


CAL
RCRA
RCRAJX
CAL
RCRA
RCRAJX
CAL

036

028


038

037

039


100
197
173-03
101
198
174-03
054

|

|


|

1




1


1


1

CIL | E Y | ITD GCHRNS 1613
LV
CIL | E Y Y | ITD GCHRNS 1613


CIL | E Y | ITD GCHRNS 1613
LV
CIL | E Y | ITD GCHRNS 1613
LV
CIL | E Y | ITD GCHRNS 1613
LV

CIL | E Y | ITD GCHRNS 1613
LV

CIL | E Y | ITD GCHRNS 1613
LV

CIN | E Y Y 4575 | ITD GCNS 1625 BNU NL=10 ug/L
      1_065   CER_302 354
                R0=1  Ib
              P-POLL   012
              PARA_4C 073
              RCRA    199
              RCRAJX 122
              SARA110 080
              SEC_313 033
              TCL     046
                                                                                                                 ITD  GCMS    1625    CHS   HDL=55 ug/kg
PAGE: 263  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: HEXACHLORODIB
                                                                                         TO: HEXACHLOROETHANE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA  COMPOUND   DATA
                                           |  SRC  |  H  E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR  |  /  / G  L N1H   | NIZA APPAR
                                                                                                                                    HETHOOS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Isodrin
- - >Nexach I orohexahydro- endo , endo-di methenonaph tha I ene
1f2.3,4,10t10-Hexachloro-1,4,4a,5,8.8a-hexahydro-1,4:
5,8-endo.endo-dimethanonaphthalene
Stereoisomer of Aldrin
-->Hexachloronaphthalene
Naphthalene, hexaehloro-
- - >Hexach 1 orophene
Nabac
Phenol, 2,2'-methylenebis[3f4,6-trichloro-
Uill not chroma tograph on DB-5 col tun
- - >Hexach I oropropene
1-Propene, 1,1,2,3.3.3-hexachloro-
-->n-Hexacosane
n-C26
-->n-Hexadecane
n-C16
-->n-Hexadecanol
-->1-Hexadecene
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 465736 | CAL 085 | CIN | E Y 5002 | ITD CGCEC 1618
CER_302 408 LV
R0=1 Ib
ITD 437
RCRA 210
RCRAJX 128
VTOX 175
| 1335871 | SEC.313 248 | I E Y |
1_067 VTOX 247
| 70304 | CAL 055 | ALD | NY 5079 |
CER_302 409 ATH Semi column
RQ=100 Ib LV TAIL
RCRA 200
RCRAJX 123
RPAR 024
| 1888717 | CAL 056 | ALD | E Y 5713 | ITD GCMS 1625 BNU EDL«10 ug/L External RF
CER_302 410 LV Base ITD GCMS 1625 CHS EDL-330 ug/kg External RF
RQ=1000 Ib
RCRA 201
RCRAJX 124
| 630013 | APP-C 010 | SUP | E Y | ITD GCMS 1625 BNW ML=10 ug/L
P-POLL 524 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 362
| 544763 | APP-C 005 | SUP | E Y | ITD GCMS 1625 BNU ML=10 ug/L
P-POLL 519 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 317
| 36653824 | PARA_4C 423 | I E Y |
| 629732 | PARA_4C 356 | | E Y |
 PAGE:  264  COMPOUNDS  ON  THIS PAGE:  8
COMPOUND NAMES FROM: HEXACHLOROHEXAHYORO- TO: HEXADECENE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIK  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
	 1 	
-->Hexaethyltetraphosphate |
Tetraphosphoric acid, hexaethyl ester
Physostigmine |
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a.8.8a-hexahydro-1,
3a,8-trirnethyl-, inethylcarbamate (ester), (3aS-cis)-
-->1,2.3-3a-8,8a-Hexahydro-1,3a-8-tri-methylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester)
Piperidine |
Azacylcohexane
- - >Hexahydropyr i di ne
Pentamethyleneamine
Sodium hexametaphosphate |
Sodium phosphate, tribasic
Calgon
Metaphosphoric acid, hexasodium salt
-->Hexametaphosphate, sodium salt
Cyclohexane |
Benzene, hexahydro-
-->Hexamethylene
-->Hexamethylphosphoramide |
Phosphoric triamide, hexamethyl-
HMPA
N,N'-Dibutylhexamethylenediamine |
-->1.6-Hexanediamine, N,N'-dibutyl
Adipic acid |
-->Hexanedioic acid
	 	
757584 | CER_302 411 | ATH | H |
RQ=100 Ib
RCRA 202
57476 | VTOX 017 | | |
110894 | VTOX 126 | | |
10124568 | CERJ502 569-05 | | |
7601549 RQ=5000 Ib
CWAJ16 246-05
RQ=5000 Ib
110827 | CER_302 117 | | |
R0=1000 Ib
CUA_116 103
RQ=1000 Ib
SEC_313 168
680319 | ITD 464 | ALD | E Y 883 | ITD CGCFPD 1618
MICH 085 ATH
SEC_313 233 PAB
4835114 | VTOX 300 | | |
124049 | CER_302 028 | | |
RQ=5000 Ib
CWAJ16 009
RQ=5000 Ib
 PAGE:  265   COMPOUNDS ON  THIS PAGE: 8
                                               COMPOUND NAMES FROM: HEXAETHYLTETRAPHOSPH  TO:  HEXANEDiOIC ACID

-------
DATE: 06/20/88 20:56
  BY:     OU/1TD

    REGULATORY NAMES. SYNONMS AND COMMENTS
 -->Hexanoic  acid
   Caproic acid
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: 1TD
                                                               ITD/RCRA   COMPOUND   DATA
                                                                                          |  SRC |  H E     EPA/  | ORGA
                                                            I    CAS N0/ I                  |  FOR |  / / G L  NIH   | NIZA APPAR
                                                            I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  0 P C C  PAGE  I T10N ATUS    METHOD   SUFFIX DETECTION LIMIT    REMARK
                                                            |     142621  |  PARA_4C  275      | ALD |    E  Y
                                                                                                  Acid
                                                                                                               |  ITO  GCMS     1625     BNU  EDL=10 ug/L      External  RF
                                                                                                                 ITD  GCMS     1625     CHS  EOL=330 ug/kg    External  RF
   2-Ethyl-1-hexanol
-->1-Hexanol, 2-ethyl
-->Hexapropyldistarmoxane
   Bis (tripropyltin) oxide
                                                             |    104767 |  OAG_SRB 039     |      |
-->2-Hexanone
| 591786 | RCRAJX
TCL
125 | LV | P Y
027
| ITD
ITD
GCMS
GCMS
1624
1624
HS
U
EDL=50
EDL=50
ug/kg
ug/L
External
External
RF
RF
                                                                1067294 |  OAG_SRB Oil     |      |      Y
-->2-Hexyloxyethanol
                                                            |     112254  | PARA_4C 218      |      |   E Y

                                                            |    7440586  | ITD     Z72      | CIN  |
   Hafnium
-->Hf
                                                                                                               |  ITD  ICP     200
   Mercury
-->Hg
     Includes "And Compounds;  Not  Otherwise  Specified"
                                                                7439976 |  CER_302 449
                                                                            RQ=1  Ib
                                                                          P-POLL   123
                                                                          RCRA    224
                                                                          RCRAJX 133
                                                                          SARA110 048
                                                                          SOUA    026
                                                                          SEC_112 003
                                                                          SEC_313 272
                                                                          TCL      Z80
                                                                                          | CIN
                                                                                                              | ITD  CVAA    245
PAGE: 266  COMPOUNDS ON THIS  FACE:  7
                                               COMPOUND  NAMES  FROM:  HEXANOIC ACID
                                                                                        TO: HG

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONNS AND COMMENTS /

Aldrin
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-
1.4.4a.5,8,8a-hexahydro-endo,exo-
1f2.3,4.10,10-Hexachloro-1,4,4a,5.8.8a-hexa-hydro-1,4:
5,8-endotexo-dimethanonaphthalene
Octalene
-->HHDN
Hexamethylphosphoranide
Phosphoric triamide, hexamethyl-
-->HMPA
Nitrogen mustard
Ethylbis(2-chloroethyl)amine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
-->HM1
Holmiuro
-->Ho
-->Holmium
Ho
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE HO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 309002 | CAL 069 | ATH | E Y V 5002 | ITD CGCEC 1618
CER_302 031 EPA
RQ=1 Ib LV
CUA 116 010
RQ=1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC_313 212
TCL 105
VTOX 167
| 680319 | ITD 464 | ALD | E Y 883 | ITD CGCFPD 1618
MICH 085 ATH
SEC_313 233 PAB
| 538078 | VTOX 188 | | |
| 7440600 | ITD Z67 | CIN | | ITD ICP 200
| 7440600 | ITD Z67 | CIN | | ITD ICP 200
1

1
">1
1
">1
.2,3.4.6.

,2.3.4,7.
.2.3.4,7.
,2,3.4,6,
7,8-Heptachlorodibenzo-p-dioxin
7,8-HpDD

8,9-Heptachlorodibenzofuran
8,9-HpOF
7,8-Heptachlorodibenzofuran
7,8-HpDF
| 37871004 |
1-019

| 55673897 |
1-020
| 67562394 |
1-020
FTC

FTC
FTC
031

041
040
1 CIL |

1 CIL |
LV
1 CIL |
LV
E

E
E
Y Y

Y
Y
| ITD

| ITD
| ITD
GCHRMS

GCHRNS
GCHRMS
1613

1613
1613
PAGE: 267  COMPOUNDS ON  THIS PAGE:  8
COMPOUND NAMES FROM: HHDN
                                          TO: HPDF

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYNOMMS AMD COMMENTS
            ^ITD/RCRA   COMPOUND   DATA                         METHODS  SHOW  FOR  ORGANIZATION:  I TO
                                           |  SRC |  H E      EPA/ |  ORGA
             |    CAS NO/ |                  j  FOR I  / /  G L NIH  I  NIZA APPAR
            J	BASE NO  I  ORIGIN  SEQUENCE I  STD I  0 P  C C PACE I  TION ATUS   METHOD   SUFFIX DETECTION LIMIT   REMARK
1.2,3.4.


7
7

B-Hexachlorodibenzo-p-dioxtn
8-HxDD
1.2,3.7.8,9-Hexachlorodibenzo-p-dioxin
->1.2.3.7.8.9-HxDD



1.2.3.6,


1.2.3,4,
-->1,Z,3,4.
1.2.3.7.
->1,2.3,7.

-->2,3.4.6.


7

7
7

7
7.
8,
8,

7

8-Hexachlorodibenzo-p-dioxin
8-HxDD
8-Hexachlorodibenzofuran
8-HxDF
8- Hexach I orodi benzof uran
8-HxDF
9- Hexach I orodi benzof uran
9-HXDF
8- Hexach I orodi benzof uran
8-HxDF
Dilantin
1
1
- 1
1
1
1
1
1
10_30
19408743
1_200
57653857
1_200
57117449
1_201
70648269
1_201
72918219
1_201
60851345
1.201
57410
| FTC 030
| FTC 029
| FTC 028
| FTC 036
| FTC 038
| FTC 037
| FTC 039
| MICH 051
1
1
1
1
1
1
1
1
CIL
CIL
CIL
CIL
LV
CIL
LV
CIL
LV
CIL
LV

| EYY
| EYY
| EYY
1 EY
1 EY
1 EY
1 EY
1 EY
| I TO GCHRMS 1613
| I TO GCHRMS 1613
| I TO GCHRMS 1613
| I TO GCHRMS 1613
| I TO GCHRMS 1613
| 1 TO GCHRMS 1613
| I TO GCHRMS 1613
1
   Phenytoin
-->Hydantoin, 5.5-diphenyl-
-->Hydantoin, 5,5-diphenyl-monosodiun salt
-->Hydrazine
Oiamine



1 , 1 -Dimethylhydrazine
-->Hydrazine. 1.1-dimethyl
UDMH


I
I




I




630933 | MICH 052 | | H |
302012 | CER.302 276 | ALO | N 3977 |
RQ»1 Ib ATH
RCRA 203 LV
SEC 313 211
VTOX 166
57147 | CER.302 319 | ALD | D N 9 |
RQ=1 Ib LV VOA column
RCRA 151
SEC 313 013
VTOX 015
PAGE: 268  COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: HXDD
TO: HYORAZINE._1,1-DIMET

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                            | SRC | H E     EPA/  | ORGA
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

N.N'-Diethylhydrazine
-->Hydrazine, 1,2-diethyl-
1,2-Dimethylhydrazine
-->Hydrazine. 1,2-dimethyl
1 , 2 - D i pheny I hydr az i nc
">Hydrazine, 1,2-diphenyl
Hydrazobenzene
Nonomethylhydrazine
Nethylhydrazine
-->Hydrazine, methyl-
Phenylhydrazine hydrochloride
-->Hydrazine, phenyl-, monohydrochloride
Th i osenri carbaz i de
- - >Hydraz i necarboth i oamide
l-Amino-2-thiourea
Acetone thiosemicarbazide
-->Hydrazinecarbothioamide, 2-(1-methylethylidene)-
Semi carbaz ide hydrochloride
- - >Hydraz i necarboxami de , monohydroch I or i de
-->Hydrazine sulfate
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 1615801 | CER_302 307
RQ=1 Ib
RCRA 136
| 540738 | CER_302 320
R0=1 Ib
RCRA 152
| 122667 | CER_302 334
0_333 RQ=1 Ib
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
| 60344 | CER_302 412
R0=10 Ib
RCRA 239
SEC_313 020
VTOX 024
| 59881 | VTOX 023
| 79196 | CER_302 413
R0=100 Ib
RCRA 357
VTOX 069
| 1752303 | VTOX 257
| 563417 | VTOX 199
| 10034932 | SEC_313 299

| | Y Y 5277 |
| | H N 3981 |
VOA/Semi
| CIN | E Y Y 4343 | ITD GCMS 1625 BMW ML-20 ug/L
ITD GCMS 1625 CHS MDL=27 ug/kg
| ALD | H N N N 4 |
ATH VOA colum
LV
I I I
| ALD | NY 3997 |
ATH
LV
I I I
I I I
I I I
PAGE: 269  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYDRAZINE,_1,2-DIETH TO: HYDRAZINE_SULFATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. 5YNONMS AND COMMENTS
ITD/RCRA   COMPOUND    DATA
                           |  SRC  |  H E     EPA/ |  ORGA
                           |  FOR  |  / / G L NIH  |  NIZA APPAR
|    CAS NO/ |
I   BASE NO  I  ORIGIN  SEQUENCE I 5TD
                                                                                                  D P C C PAGE 1  TION ATUS
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

1,2-Diphenylhydrazine
Hydrazine, 1,2-diphenyl
- ->Hydrazobenzene



-->Hydrochloric acid
Hydrogen chloride
Muriatic acid



Hydrogen cyanide
-->Hydrocyanic acid
Prussic acid




-•>Hydrofluoric acid
Hydrogen fluoride
Fluohydric acid




•Arsine
Arsenic hydride
— >Hydrogen arsenide

| 122667 | CER_302 334 | CIN | E Y Y 4343 | ITD GCMS 1625 BNU ML=20 ug/L
0_333 R0=1 Ib ITD GCMS 1625 CHS HDL=27 ug/kg
P-POLL 037
RCRA 165
SARA110 065
SEC_313 188
| 7647010 | CER.302 414 | | |
RQaSOOO Ib
CWAJ16 152
RQ=5000 Ib
SEC.313 287
VTOX 316
| 74908 | CER.302 415 | CIN | 3977 |
57125 R0«10 Ib
CUAJ16 154
R0=10 Ib
RCRA 204
SEC_313 043
VTOX 042
| 7664393 | CER_302 416 | CIN | H |
RQ=100 Ib PAB
CUA_116 153
RQ=100 Ib
RCRA 205
SEC_313 289
VTOX 317
1 7784421 | VTOX 335 | | |
7440382

PAGE: 270  COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: HYDRAZOBENZENE
                                                                                         TO:  HYDROGEN ARSENIDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
             |    CAS NO/ |                  I  FOR I  / / G L NIH  I  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
Hydrochloric acid
-->Hydrogen chloride
Muriatic acid
-->Hydrogen cyanide
Hydrocyanic acid
Prussic acid
Hydrofluoric acid
-->Hydrogen fluoride
Fluohydric acid
PH
-->Hydrogen ion
-->Hydrogen peroxide
Phosphine
•->Hydrogen phosphide
-->Hydrogen selenide
Di hydrogen selenide
| 7647010 | CER_302 414 | | |
RQ»5000 Ib
CUAJ16 152
RQoSOOO Ib
SEC.313 287
VTOX 316
| 74908 | CER.302 415 | CIN | 3977 |
S712S RQ»10 Ib
CUA.116 154
RO-10 Ib
RCRA 204
SEC.313 043
VTOX 042
| 7664393 | CER.302 416 | CIN | H |
R0=100 Ib PAB
CUAJ16 153
R0=100 Ib
RCRA 205
SEC.313 289
VTOX 317
| 1-006 | ITD W06 | SYN | | ITD PKNETER 150 NCAW
| 7722841 | VTOX 322 | | |
| 7803512 | CER_302 417 | CIN | N 2 |
RQ=100 Ib PAB DERIV
RCRA 301
VTOX 340
| 7783075 | VTOX 330 | | |
7782492
 PAGE:  271   COMPOUNDS ON  THIS PAGE:  7
COMPOUND NAMES FROM: HYDROGEN_CHLORIDE    TO: HYDROGEN_SELENIDE

-------
DATE: 06/20/88 20:56
BY: OU/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

-•>Hydrogen sulfide
Hydrosulfuric acid
Sulfur hydride



Cunene hydroperoxide
alpha, alpha-Dimethylbenzylhydroperoxide
-->Hyriroperoxide, 1-nethyl-1-phenylethyl-
-->Hydroquinone


Hydrogen sulfide
-->Hydrosulfuric acid
Sulfur hydride



2,5-Dimethylphenol
-->1-Hydroxy-2,5-dimethylbenzene
- ->2-Hydroxy-2-methyl -4-pentanone
Di ace tone alcohol
2-Phenylphenol
- - >1 -Hydroxy-2-phenylbenzene
Vanillin
-->4-Hydroxy-3-inethoxy benzaldehyde
•->4-Hydroxy-3-inethoxy-phenylacettc acid
Acetovanillin
- ->4-Hydroxy-3-inethoxyacetophenone

1
1

1





1


1


1





1

1

1

1

1
1


CAS NO/ |
| SRC
| FOR
1 11
1 /
BASE NO 1 ORIGIN SEQUENCE! STD 1 D

7783064 | CER_302 418
R0=100 Ib
OMJ16 155
RQ=100 Ib
ROM 206
VTOX 329
80159 | CER.302 317
R0=10 Ib
SECJfIS 077
123319 | MICH 053
SEC.313 189
VTOX 139
7783064 | CER.302 418
R0=100 Ib
CWA 116 155
RO-100 Ib
RCRA 206
VTOX 329
95874 | PARA_4C 143

123422 | PARA_4C 251

90437 | PARA.4C 117
SEC.313 095
121335 | PARA_4C 245

306081 | PARA.4C 290
498022 | PARA.4C 299


1





1


1


1





1

1

1

1

1
1


1





1


1


1





1

1

1

1

1
1

> A T A METHODS SHOWN FOR ORGANIZATION: ITD
E EPA/ | ORGA
/ G L NIH | NIZA APPAR
P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

1





1

-
t 1


1





E Y |

E Y |

E Y |

E Y |

EY |
E Y |

PAGE: 272  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: HYDROGEN_SULFIDE     TO: HYDROXY-3-METHOX

-------
DATE: 06/20/88 20:56
BY: OU/ITD
	 REGULATORY NAMES. SYNONMS AMD COMMENTS 	
Carvacrol
•->2-Hydroxy-4-isopropyl-1-inethylbenzene
Glycolic acid
-->Hydroxyacetic acid
Acetic acid, hydroxy-
- - >o- Hydroxyacetophenone
">p-Hydroxybenzaldehyde
Phenol
Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
- ->Hydroxybenzene
Oxybenzene
Zinc p-phenolsulfonate
-->p-Hydroxybenzenesulfonic acid zinc salt
1 -Phenol -4-sulfonic acid zinc salt
Phenozin
Zinc sulfocarbolate
Cacodylic acid
Arsenic acid, dimethyl
OMAA
">Hydroxydimethylarsine oxide
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX PETECTION U*1T REMARK 	
| 499752 | PARA.4C 301 | | E Y |
| 79141 | OAG_SRB 004 | | N |
| 118934 | PARA.4C 235 | I E Y |
| 123080 | PARA.4C 250 | I E Y |
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITO GCNS 1625 BNW NL-10 ug/L
CER_302 118 I TO GCNS 1625 CHS EDL»50 ug/kg
RQelOOO Ib
CUAJ16 206
RQ«1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC.313 165
TCL 035
VTOX 119
| 127822 | CER_302 616 | | |
7440666 RQ=5000 Ib
CUAJ16 290
R0=5000 Ib
| 75605 | CER_302 188 | ALO | |
7440382 RQ=1 Ib ATM
RCRA 054 LV
PAGE: 273  COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: HYDROXY-4-ISOPRO
                                                                                         TO: HYDROXYDIMETHYLARSIN

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
METHODS SHOWN FOR ORGANIZATION: ITD

REGULATORY NAMES. SYNONHS AND COMMENTS

Xylenol
Dimethylphenol
-- >Hydroxydi methyl benzene

1-Azindineethanol
-->N-(2-hydroxyethyl)ethyleneimine
2-Methyllactonitrile
Acetone cyanohydrin
Propanenitrile, 2-hydroxy-2-methyl-
- ->alpha-Hydroxyi sobutyroni tri le


Cupferron
-->Hydroxylamine, N-nitroso-N-phenyl-, anmonium salt
-->2-(Hydroxymethyl )-2-ni tro- 1 ,3-propanediol
Lactonitrile
Propionitrile, 2-hydroxy-
-->2-Hydroxypropionitri le
-->Hypochlorite ion
Calcium hypochlorite
">Hypochlorous acid, calcium salt



Sodium hypochlorite
-->Hypochlorous acid, sodium salt
Bleach



| CAS NO/ |
| FOR | / / G L NIK | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 1300716 | CER_302 603
RQ=1000 Ib
CWA 116 278
RQ=1000 Ib
| 1072522 | MICH 054

| 75865 | CER.302 018
RQalO Ib
CWA 116 004
RQ=10 Ib
RCRA 242
VTOX 054
| 135206 | MICH 055
35576911 SEC.313 203
| 126114 | OAG.SRB 064
| 78977 | MICH 101
VTOX 066

| 0-009 | DWPL 009
| 7778543 | CER_302 199
RQ=10 Ib
CWA 116 072
RQ-10 Ib
MICH 056
| 7681529 | CER_302 566
RQ=100 Ib
CWA 116 242
R0=100 Ib
MICH 057
OAG_SRB 061

1 1 1



| ATH | N 5276 |
PAB
| ALD | H 38 |
CIN
LV
PAB


| ALD | N N |
ATH
1 1 1
1 1 1


|| | ITD WET 9060M
| CIN | H |
PAB



| ALF | H |
CIN




PAGE: 274  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: HYDROXYDIMETHYLBENZE TO: HYPOCHLOROUS_ACID,_S

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAKES. SYNONMS AND COMMENTS
                                                               ITD/RCRA    COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                          |  SRC  | H E     EPA/  | ORGA
                                                                CAS NO/  |                  |  FOR  | / / G L NIH   | N1ZA APPAR
                                                               BASE NO   I ORIGIN   SEQUENCE!  STD  1 D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
-->Hypochlorous acid, sodium salt, pentahydrate
                                                               10022705  | CER_302 566-01
                                                               7681529     R0=100  Ib
                                                                         CUAJ16 242-01
                                                                           RQ-100  Ib
I
                   I
   Iodine
                                                            I   7553562  |  ITD     Z53      | CIN  |
                                                                                                                 ITD  ICP     200
                                                            *	+	+ --*
                                                            |     1-013  | CER.302 596-01   | SVN |
                                                                          ITD     U13
-->Ignitability
               | ITD  WET     1010
   Phosmet                                                  |
   Phosphorodithioic acid, 0,0-dimethyl  ester,  S-ester with
       N-dnercaptomethyDphthal imide
 •>Imidan
                                                                732116  |  ITD     465
                                                                          NICH    090
                                                                          RPAR    034
                                                                          VTOX    218
LV  |    E Y
                ITD  CGCFPD  1618
Metronidazole
-->1H-Imidazole-1-ethanol, 2-methyl-5-nitro
Nitridazole
Nindazole
-->2-Imidazolidinone, 1-(5-nitro-2-thiazolyl>-
Ethylenethiourea
-->2-Imidazolindinethione



| 443481 | OAG.SRB 044

| 61574 | NICH 058


| 96457 | CER.302 374
R0=1 Ib
DUPL 036
RCRA 180
SEC_313 119
II" 1

| ATH | 4221 |


| ALD | E Y Y 4011 | ITD GCNS
ATH Base ITD GCNS
LV







1625 BNU EDL=99 ug/L External RF
1625 CHS EDL»3300 ug/kg External RF



   Mephosfolan                                              |
   Phosphoramidic acid,  (4-methyl-1,3-dithiolan-2-yli-
       dine), diethyl ester
 •>Imidocarbonic acid, phosphorodithio-,  cyclic  propylene
       P.P-diethyl ester
                                                                950107  | VTOX    229
   Indium
                                                            |   7440746 | ITD     Z49
                                                                                                               |  ITD  ICP     200
PAGE: 275  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND  NAMES  FROM: HYPOCHIOROUS_ACID,_S  TO:  IN

-------
DATE: 06/20/88 20:56                                           ITO/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITO
  BY:     OU/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            I   CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
	HEGULATORY NAMES. SYNOHHS AND COMMENTS	1  BASE NO  | ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
	-...........+	+ -•--•••- +  -- +  •------»--....._.........._..__...__
•->Indan                                                    |    496117 | PARA_4C 296     |      |    E Y        |
   2,3-Oihydroindene                                              3-065
................ ---------.---- + .--.. + ........4..4........4......... ....................
   Chlorophacinone                                          |   3691358 | VTOX    290     |      |               |
   lH-lndene-1,3(2H)-dione> 2-[<4-chlorophenyl)phenyl
       acetyll-
-->1,3-lndandione, 2-[(p-chlorophenyl)-phenylacetyll-

•->1-Indanone                                               |     83330 | PARA_4C 090     |      |    E Y        |

->lndene                                                   |     95136 | PARA_4C 128     |      |    E Y        |
                                                                  3-065

   Diphacinone                                              |     82666 | VTOX    074     |      |               |
-->1H-Indene-1,3(2H)-dione. 2--

   Chlorophacinone                                          |    3691358 | VTOX    290     |      |               |
-->1H-lndene-1,3(2H)-dione. 2-[<4-chlorophenyl)phenyl
       acetyll-
   1,3-Indandione, 2-[(p-chlorophenyl)-phenylacetyt]-

-->Indeno(1l2,3-cd)pyrene                                   |     193395 | CER_302 419     |  CIN |    E Y Y 2020 |  ITD  GCMS    1625    BMW   NL«20 ug/l
   1,10-(1.2-Phenylene)pyrene                                     3-065     R0=1  Lb                              ITD  GCMS    1625    CHS   EDL=50 ug/kg
                                                                          P-POLL   083
                                                                          RCRA    207
                                                                          RCRA_IX 126
                                                                          SARA110 068
                                                                          TCL     097

-->Indium                                                   |    7440746 |  ITD     Z49     |  CIN |               |  ITD  ICP     200
   In

•->Indole                                                   |     120729 |  PARA_4C 241     |      |    E Y        |






PAGE: 276  COMPOUNDS ON THIS PAGE:  9           COMPOUND NAMES  FROM:  1NDAN                TO:  INDOLE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    RFfilJI ATO8Y NAMES  SVNONNS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                            | SRC | H E     EPA/ | ORGA
 CAS NO/ |                  | FOR | / / G L NIH  | NIZA APPAR
BASE NO  I ORIGIN  SEQUENCE I STD I D P C C PAGE I TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK
   Indomethacin
 ->1H-Indole-3-ecetic acid, 1-{4-chlorobenzoyl)-5-methoxy-
       2-methyl-
   Indole-3-acetic acid, 1-Indole-3-acetic acid, 1-(p-chloro-benzoyl)-5-methoxy-
       2-methyl-
                   53861 |  VTOX    008
 -> Indomethacin                                             |
   1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-
       2-methyl-
   Indole-3-acetic acid, 1-(p-chloro-benzoyl)-5-methoxy-
       2-methyl-
                   53861 | VTOX    008
-->Iodine
I
| 7553562 | ITD Z53 | CIN | | ITD ICP 200
 ->Iodine cyanide
   Cyanogen iodide
   Iodine monocyanide
                  506785 | VTOX    182     |     |
                   57125
Iodine cyanide
Cyanogen iodide
-->Iodine monocyanide
-->Iodomethane
Methyl iodide
Methane, iodo



-->p-Iodophenol
| 506785 | VTOX 182
57125

| 74884 | CAL 024
1 193 CER 302 456
R0=1 Ib
RCRA 240
RCRA.IX 143
SEC.313 042
| 540385 | PARA.4C 314
1 1 1


| LV | P Y Y 367 | ITD GCMS 1624 HS EDL*10 ug/kg External RF
ITD GCMS 1624 W EOL-10 ug/L External RF




1 1 EY |
PAGE: 277  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: INDOLE-3-ACETIC
                          TO:  ICOOPHENOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   Iridium
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              |  SRC  | H E     EPA/  | ORGA
|    CAS NO/ |                  |  FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCEl  STD  I 0 P C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
    --.-  + -......  . +  .  . +
    7439885  |  ITD      Z77     |  CIN  |
                                                                                                                 ITD  ICP     200
Iridiun chloride (IrCU)
Iridium tetrachloride
-->Iridic chloride
-->Iridiun
Ir
-->Iridiun chloride (IrCl4)
Iridiun tetrachloride
Iridic chloride
Iridiun chloride (IrCU)
-->Iridium tetrachloride
Iridic chloride
-->Iron
Fe
Iron carbonyl (Fe(CO)S), (TB-5-11)-
-->Iron, pentacarbonyl
Pentacarbonyl i ron
1


1

1


1


1

1


10025975 | VTOX 347


7439885 | ITD Z77

10025975 | VTOX 347


10025975 | VTOX 347


7439896 | TCL Z26

13463406 | VTOX 372


1 1


1 CIN |

1 1


1 1


1 CIN |

1 1


1


| ITD ICP 200

1


1


| ITD ICP 200 EDL=7 ug/L

1


   Ferrous sulfate heptahydrate
   Feosol
 ->Ironate
   Sulfuric acid. iron(2*> salt (1:1), heptahydrate
    7782630  |  CER_302 387-01
    7720787     RQ=1000  Ib
              CWAJ16 144-01
               RQ=1000  Ib
   Ferrous ammonium sulfate
   Mohr's salt
—>Iron ammoniun sulfate
10045893
              CER.302 385
               RQ=1000  Ib
              CUAJ16 142
               RQ=1000  Ib
I      I
—>Iron carbonyl (Fe(CO)S). (TB-5-11)-
   Iron, pentacarbonyl
   PentacarbonyI iron
PAGE: 278  COMPOUNDS ON THIS PAGE: 10
   13463406  | VTOX    372
                                               COMPOUND NAMES FROM:  IR
                                                                                         TO:  IRON_CARBONYL_(FE(CO

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

Ferrous chloride
-->Iron chloride
Iron dichloride

-->Iron dextran
Ferric dextran

Ferrous chloride
Iron chloride
-->Iron dichloride

Ferric nitrate
-->Iron nitrate


Ferric chloride
F I ores mart is
-->Iron trichloride

-->iso-Butylamine
1-Propanamine, 2-methyl


-->iso-Butyl acetate




| 7758943 | CER_302 386 | | |
RQ=100 Ib
CUA 116 143
R0=100 Ib
| 9004664 | CER_302 381 | CIN | |
R0=5000 Ib
RCRA 208
| 7758943 | CER_302 386 | | |
R0=100 Ib
CUA 116 143
R0=100 Ib
| 10421484 | CERJJ02 383 | | |
RQ=1000 Ib
CUA 116 140
R0=1000 Ib
| 7705080 | CER.302 380 | | |
RQBlOOO Ib
CUA 116 138
R0=1000 Ib
| 78819 | CER.302 185-01 | | |
RQ=1000 Ib
CUA 116 060-01
RQ=1000 Ib
| 110190 | CER.302 184-01 | | |
123864 RQaSOOO Ib
CUA 116 059-01
RQ*5000 Ib
PAGE: 279  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: IRON_CHLORIDE
TO: ISO-BUTYL ACETATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC  | H E     EPA/  | ORGA
I    CAS NO/ |                  j  FOR  j / / G  L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->iso-Butyric acid
-•>Isoamyt acetate
Amy I acetic ester
-->Isoamyl alcohol
Isopentyl alcohol
3-Methyl-1-butanol
-->Isobenzan
1,3,3a,4f7,7a-hexahydro-
Phthalic anhydride
-->1 ,3- Isobenzofurendione
1,2-Benzenedicarboxylic acid anhydride
-->lsobutyl alcohol
1-Propanol, 2-methyl-
- - > I sobuty ra I dehyde
-->lsobutyronitrile
Propanenitrile, 2-methyl-
2-Methylpropionitri le
Benzene, 1,2-dichloro-4-isocyanato-
-->Isocyanic acid, 3,4-dichlorophenyl ester
| 79312 | CER_302 187-01 | | E Y |
RQ=5000 Ib
CWAJ16 062-01
RQ=5000 Ib
PARA_4C 085
| 123922 | CER_302 064-01 | | |
628637 RQ=5000 Ib
CWAJ16 037-01
RQ=5000 Ib
| 123513 | PARA_4C 252 | | P Y |
Hot
| 297789 | VTOX 160 | | |

| 85449 | CER.302 133 | ALF | H 4138 |
R0=5000 Ib CIN
RCRA 304
SEC_313 085
| 78831 | CER_302 420 | LV | P Y 3986 | ITD GCMS 1624 HS EDL=50 ug/kg Ext RF; 80C
R0=5000 Ib ITD GCHS 1624 U EDL=50 ug/L Ext RF; 80C
RCRA 209
RCRA_IX 127
| 78842 | SEC_313 063 | | |
| 78820 | VTOX 064 | | |
| 102363 | VTOX 097 | | |
PAGE: 280  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM:  ISO-BUTYRIC_ACID     TO:  ISOCYANIC_ACID._3,4-

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOW FOR ORGANIZATION: ITD
  BY:     OU/ITD                                                                          | SRC | H E     EPA/ | ORGA
                                                            |   CAS NO/  |                 | FOR | / / G L NIH  | NIZA APPAR
    REGULATORY MAKES. 5YHONMS AMD COMMENTS	I  BASE MO   I ORIGIN  SEQUENCE I 5TD I D P C C PAGE I Tim ATUS	HETHOO  SUFFIX pETECTjON L1H1T	|EHARJC_

   Methyl isoeyanate                                        I    624839  | CER_302 421     | LV  | H       5271 |
-->Isocyanic acid, methyl ester                                             W»=1 Ib
   Methane, isocyanato-                                                   RCRA    241
                                                                          SEC_313 231
                                                                          VTOX    204

   Isophorone diisocyanate                                  I   4098719  | VTOX    295     |     |              I
   Cyclohexane, 5-isocyanato-1-(isocyanatanethyl)-1.3.3-
       trimethyl-
-->Isocyanic acid, methylene-(3,5,5-triinethyl-3,1-
       cyclohexylene) ester

-olsodrin                                                  I    465736  | CAL     085     | CIN |   E Y   5002  |  ITD  CGCEC   1618
   Hexachlorohexahydro-endo.endo-dimethanonaphthalene                     CER_302 408       LV
   1,2.3,4,10.10-Hexachloro-1,4,4a.5.8,8a-hexahydro-1,4:                    RQ=1 Ib
       5,8-endo,endo-dimethanonaphthalene                                  ITD     437
     Stereoisomer of Aldrin                                               RCRA    210
                                                                          RCRA.IX 128
                                                                          VTOX    175

--»l8oeugenol                                                I      97541  |  PARA_4C 148      |      |   E Y         |
   2-Methoxy-4-(prop-2-enyl)-phenol

   Diisopropylfluorophosphate                               |      55914  |  CER.302 314      | CIN  |  H            |
   DFP                                                                      R0=100  Ib       LV
 --Msofluopphate                                                           RCRA    144       PAB
   Phosphorofluoridic  acid,  bis(1-methylethyI)ester                        VTOX   011
      Not analyzable by GC/FPD

    Isonicotinic acid hydrazide                              I      54853  |  MICH    059      |      |               |
 -->Isoniazid
   4-Pyridinecarboxylic acid hydrazide

 -->lsonicotinic acid hydrazide                              I      54853  |  MICH    059     |      |               |
    Isoniazid
   4-Pyridinecarboxylic acid hydrazide



 PAGE: 281  COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: ISOCYANIC_ACID._METH TO:  ISONICOTIN1C_ACID_HY

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
              I  BASE NO  I ORIGIN  SEQUENCE I  STD I  0 P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->2,4,5-T isooctyl ester
Acetic acid. (2.4.5-trichlorophenoxy)-, isooctyl ester


-->2,4-D isooctyl ester
Acetic acid, (2,4-dichlorophenoxy)-, isooctyl ester


Isoamyl alcohol
-->Isopentyl alcohol
3-Nethyl-1-butanol
-->Isophorone
3,5,5-Trinethyl-2-cyclohexenone






-->Isophorone diisocyanate
Cyclohexane. 5- i socyanato- 1 - ( isocyanatomethyl ) - 1 .3,3-
trimethyl-
Isocyanic acid, methylene-(3,5,5-trimethyl-3,1-
cyclohexylene) ester
--Msoprene
2-Hethyl-1 ,3-butadiene


-->lsopropanol
Isopropyl alcohol
Delisted from VTOX in cover letter dated 09 Dec 85

| 25168154 | CER_302 580-04 | | |
93798 RQ=1000 Ib
CUA 116 255-04
R0=1000 Ib
| 25168267 | CER_302 268-08 | | |
94111 R0=100 Ib
CWA 116 105-08
RQ=100 Ib
| 123513 | PARA_4C 252 | | P Y |
Hot

| 78591 | CER_302 422 | CIN | E Y | ITD GCNS 1625 BMW NL-10 ug/L
RO-5000 Ib ITD GCNS 1625 CHS MDL=5 ug/kg
DUPL 035
P-POLL 054
PARA 4C 081
RCRA IX 129
SARA110 033
TCL 048
| 4098719 | VTOX 295 | | |




| 78795 | CER_302 423 | | |
R0=100 Ib
CUA 116 156
RQ=100 Ib
| 67630 | OAG_SRB 042 | | |
SEC 313 030

PAGE: 282  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: ISOOCTYL_ESTE
                                                                                         TO:  ISOPROPANOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC  |  H E     EPA/  | ORGA
                                                                                                                                    METHODS  SHOWN FOR ORGANIZATION:  ITD
1
REGULATORY NAMES. SYNONHS AND COMMENTS |_

-->Isopropanolamine dodecy I benzene sulfonate |
-->p-Isopropropylphenol I
-•>1-Isopropyl-3,5-dimethylbenzene |
Cunene I
- - > I sopropy I benzene
( 1 -Methylethyl ) benzene
Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
Bi spheral A I
-->4,4'-lsopropyl Idenediphenol
--Msopropylmethylpyrazolyl dimethylcarbamate |
Carbamic acid, dimethyl-, 3-methyl-1-(1-methylethyl)-1H-
pyrazol-5-yl ester
-->2-Isopropylnaphthalene |
-->m- I sopropy 1 phenol |
-->o-isopropylphenol !
o-Cumenol
p-Cymene I
- ->p-- 1 sopropy I toluene
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

42504461 | CER_302 424 | | |
RQ=1000 Ib
CWAJ16 157
RQ=1000 Ib
99898 | PARA.4C 166 | | E Y |
4706905 | PARA.4C 411 | | E Y |
98828 | CER_302 125 | | P Y |
R0=5000 Ib
CWS_DIS 010
PARA_4C 154
SEC.313 122
80057 | SEC_313 076 | | |
119380 | VTOX 137 | | |
2027170 | PARA-4C 027 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
3-065 Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
618451 | PARA_4C 345 | I E Y |
88697 | BARAjtC 10' | | E Y \
99876 | APP-C 022 | ALD | E Y | ITD GCMS 1625 BNW HL=10 ug/L
CWS_DIS 009 ITD GCMS 1625 CHS EDL=50 ug/kg
P-POLL 513
PARA_4C 165
    Isopropanol
 -->Isopropy I  alcohol
      Delisted from VTOX  in cover  letter dated 09 Dec 85
                   67630 | OAG_SRB 042     |     |
                           SEC 313 030
 PAGE:  283  COMPOUNDS ON  THIS PAGE:  11
COMPOUND NAMES FROM: ISOPROPANOLAM1NE_DOD TO: ISOPROPYL_ALCOHOL

-------
DATE: 06/20/88 20:56
  BY:     OW/1TD

    REGULATORY NAMES. SYNOHMS AND COMMENTS
METHODS SHOWN FOR ORGANIZATION: ITD
   ITD/RCRA   COMPOUND   DATA
                              | SRC  |  H E     EPA/  | ORGA
    CAS NO/  |                  | FOR  |  / / G  L NIH   | NIZA APPAR
I   BASE NO  I ORIGIN  SEQUENCE I STD  I  D P C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Isopropyl chloroformate
Carbonoch loci die acid, 1-methylethyl ester
--> Isopropyl chlorocarbonate
--> Isopropyl chloroformate
Carbonochloridic acid, 1-methylethyl ester
Isopropyl chlorocarbonate
-->Isopropyl formate
Formic acid, 1-methylethyl ester
-->lsoquinoline
-->Isosafrole
1,3-Benzodioxole, S-(l-propenyl)-
Benzene, 1,2-methylened1oxy-4-propenyl-
2-methyl-4-isothiazolin-3-one
-->4-Isothiazolin-3-one, 2-methyl-
5-chloro-2-methyl-4-isothiaiolin-3-one
-->4-IsothiazoUn-3-ooe, S-chloro-2-methyl
Benzene, 1,4-dUsothtocyanato-
Bitoscante
—>Isothiocyanic acid, p-phenylene ester
Butyl isovalerate
-->Isovaleric acid, butyl ester
Butanoic acid, 3 -methyl-, butyl ester
Muscimol
-->3(2H)-Isoxazolore, 5-(aminomethyl)-
5- (Aminomethyl )-3- i soxazolol

| 108236 | VTOX
| 108236 | VTOX
| 625558 | VTOX
| 119653 | PARA.4C
| 120581 | CER.302
RQ=1
RCRA
RCRAJX
| 2682204 | OAG_SRB
| 26172554 | OAG_SRB
| 4044659 | VTOX
| 109193 | VTOX

116 | | |
116 | | |
206 | | |
238 | | E Y |
123 | LV | E Y 4229 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
lb Base ITD GCMS 1625 CHS EDL»330 ug/kg External RF
211
130
009 | | Y |
008 | | |
294 | | |
121 | | E Y |
| 2763964 | CER_302 036 | ALD | Y Y |
R0=1000 lb ATH
RCRA 016 LV
VTOX 282
PAGE: 284  COMPOUNDS ON THIS PAGE: 10
                                               COMPOUND NAMES FROM: ISOPROPYL_CHLOROCARB TO:  ISOXA20LONE,_

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAKES. SYNOMMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
    CAS NO/ |                  |  FOR |  / /  G  L NIK   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C  C PAGE  I TION ATUS
      METHODS SHOWN FOR ORGANIZATION: ITD
HETHOD  SUFFIX DETECTION LIMIT   REMARK

Potass lira |
-•>K
Dinocap |
-->Karathane
Crotonic acid, 2-(1-methylheptyl)-4(6-dinitro
phenyl ester
Not on amended Appendix VIII List; on RCRA paragraph
261.33(f) list that accompanies the amended List.
Dicofol |
-->Kel thane
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)
benzenemethanol
Benzenemethanol , 4-chloro-alpha-(4-chlorophenyl)-alpha-
(trichloromethyl)-
Di(p-chlorophenyl)-trichlormethylcarbinol
DTMC
-->Kepone |
1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,lB,3,3a.
4,5,5,5a,5b,6-decaehlorooctahydro-
Decachlorooctahydro-1,3,4-metheno-2H-cyclo-but8(c,d)-
pentalen-2-one
Chlordecone
Pronamide |
-•>Kerb
3,S-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
Benzamide. 3,5-dichloro-N-(1,1-dimethyl-2-propynyl>-
-->Kctene |
Ethenone (CH2=C=0)

7440097 | TCL Z19 | CIN | | ITD ICP 200
39300453 | MICH U284 | CIN | |
115322 | CER_302 425 | | |
RQ=10 Ib
CWAJ16 158
RO-10 Ib
FTC 022
SEC_313 174
143500 | CAL 086 | LV | E T 5173 | ITD CGCEC 1618
CER.302 274
RQal Ib
CWAJ16 159
RQ=1 Ib
ITD 439
RCRA 212
RCRA_IX 131
23950585 | CAL 062 | ATM | E Y Y 4666 f ITD GCMS 1625 BMW EDL=10 og/L External RF
CER_302 285 EPA Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RQ*5000 Ib LV
RCRA 309
RCRAJX 185
463514 | MICH 060 | | H |
PAGE: 285  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: K
                                                                                         TO: KETENE

-------
DATE:  06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND    DATA
                           |  SRC  |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR  |  / /  G  L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
—>KN Methyl
Potass i urn- N-methy Idi th iocarbamate
Carbonic acid, methyldithio-, monopotassium salt
Aniline
Benzenamlne
Phenylaniine
Aminobenzene
Aminophen
-->Kyanol
Lanthanun
-•>La
-->Lactonitrile
Propionitrile, 2-hydroxy-
2 - Hydroxypropi on i t r i I e
Nethomyl
-->Lannate
Ethanimidothioic acid, N- C((methylamino)carbonyl]oxy]-,
methyl ester
Acetimidic acid, thio-N- [(methyl -carbamoyDoxy]-,
methyl ester
-->Lanthanum
La
-->Lasiocarpine
2-Butenoic acid, 2-methyl-7-[(2.3-dihydroxy-2-(1-
methoxyethy 1 ) -3-methyl - 1 -oxobutoxy ) methyl ] -
2, 3,5,7a-tetrahydro- Id-pyrrol izin-1-yl ester
| 137417 | OAG_SRB 017 | | | ITD CS2 630 MDL=2.7 ug/L
| 62533 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
R0=5000 Ib LV Base ITD GCMS 1625 CHS EDL=330 U9/kg External RF
CWAJ16 038
R0=5000 Ib
PARA.4C 069
RCRA 020
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
| 7439910 | ITD Z57 | CIN | | ITD ICP 200
| 78977 | MICH 101 | | |
VTOX 066
| 16752775 | CER_302 016 | ATH | NY 4226 |
R0=100 Ib EPA
RCRA 227 LV
VTOX 376
| 7439910 | ITD Z57 | CIN | | ITD ICP 200
| 303344 | CER.302 426 | ATH | Y 3171 |
R0=1 Ib
RCRA 213
PAGE: 286  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: KN METHYL
                                                                                         TO:  LASIOCARPINE

-------
DATE: 06/20/88 20:56                                           1TD/RCRA   COMPOUND   DATA                          METHODS SHOW!! FOR ORGAMIZAMON: ITO
  BY:     OU/ITO                                                                          |  SRC  |  H E     EPA/  | ORGA
                                                            |    CAS NO/  |                  |  FOR  |  / / G L ,'IIH   | NIZA APPAR
    REGULATORY NAMES. SYNONHS AND COHHEHTS	I   BASE NO  I  ORIGIN  SEQUEMCEl  STD  I  0 P C C PAGE  I T10M ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK	

   Alachlor                                                 I   15972608  |  SDWA    057     |      |   E Y         | 1TD  CGCEC   1618
   Hetachlor
-->Lasso
   2-Chloro-N-(2,6-diethylphenyl)-M-(methoxymethyl)
       acetamide

   Bis(tributyltin)oxide                                    I      56359  |  OAG.SRB 024     |      |     M         |
   Distannoxane, hexabutyl
-->Lastanox 0

-->Laurie acid                                              I     143077  |  PARA_4C 276     |      |   E Y         |

->Lead                                                     |    7439921  |  CER_302 427     |  CIN  |               | ITD  ICP     200           EDL=42 U9/L
   Pb                                                                       R«=1 lb
     Includes "And Compounds; Not Otherwise Specified"                    P-POLL  122
                                                                          RCRA    214
                                                                          RCRAJX 132
                                                                          SARA110 019
                                                                          SOUA    025
                                                                          SEC_313 270
                                                                          TCL     Z82

   Lead subacetate                                          |    1335326  |  CER.302 436     |  CIN  |               |
-->Lead, bis(acetato-0)tetrahydroxytri-                         7439921      R0=1 lb
                                                                          RCRA    217

   Lead stearate                                            |   526S2S92  |  CER_302 435-02  |      |               |
   Octadecanoic acid,  lead salt, dibasic                        7428480      R0=5000 lb
-->Lead, b:s(octadecanoato)dioxod!-                                       CUAJ16 167-02
   Li stab 51                                                                RQ=5000 lb
     Chemline  lists  CAS 56189094 also

-->Lead acetate                                             |     301042 |  CER.302 013     |  CIN |               |
   Acetic acid, lead (2+) salt                                  7439921      RQ=5000 lb
                                                                          CWAJ16 160
                                                                            RQ=5000 lb
                                                                          RCRA    215


PAGE:  287  COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: LASSO                TO: LEAD_ACETATE

-------
DATE: 06/20/88 20:56
  BY:     OW/1TD
ITD/RCRA   COMPOUND   DATA
                           |  SRC  | H E     EPA/  | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

-->Lead arsenate
Arsenic acid, lead salt


-->lead arsenate
Arsenic acid. lead(2+) salt (1:1)


—>Lead arsenate
Arsenic acid, lead(4+) salt (3:2)


-->Lead chloride



Lead fluoride
-->Lead difluoride
Plumbus fluoride

-->Lead fluoborate



•->Lead fluoride
| CAS NO/ |
1 BASE NO 1

| 7645252 |
7439921


| 7784409 |
7645252


| 10102484 |
7645252


| 7758954 |
7439921


| 7783462 |
7439921


| 13814965 |
7439921


| 7783462 |
| FOR | / / G
ORIGIN SEQUENCE! STD I D p c

CER.302 428 | |
R0=5000 Ib
CWAJ16 161-01
R0=5000 Ib
CER.302 428-01 | |
R0=5000 Ib
CUAJ16 161
RQ=5000 Ib
CER_302 428-02 | |
R0=5000 Ib
CWAJ16 161-02
RQ=5000 Ib
CER.302 429 | |
RQ=100 Ib
CWAJ16 162
RQ=100 Ib
CER.302 431 | |
R0=100 Ib
CUAJ16 164
R0=100 Ib
CER_302 430 | |
R0=100 Ib
CUA_116 163
RQ=100 Ib
CER_302 431 | |
L NIH | NIZA APPAR
C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

1



1



1



1



1



1



1
   Lead difluoride
   Plumbus fluoride
 7439921     R0=100 Ib
          CUAJ16 164
            R0=100 Ib
PAGE: 288  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  LEAD  ARSENATE
                                                                                         TO:  LEAD  FLUORIDE

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR  ORGANIZATION:  ITD
  BY!     OW/ITD                                                                          | SRC  | H E     EPA/ | ORGA
                                                            |   CAS NO/  |                  | FOR  | / / G L NIH  | NIZA APPAR
    REGULATORY NAMES. SYNONM5 AND COMMENTS	I   BASE NO   I ORIGIN  SEQUENCE I 5TD  I D P C C PACE I T10N ATU5	METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Lead iodide                                              I   10101630  | CER.302 432      |      |              I
                                                               7439921      RQalOO  Ib
                                                                         CWAJ16 165
                                                                            RQ-100  Ib

->Lead nitrate                                             I   10099748  | CER.302 433      |      |              |
                                                               7439921      RQ=100  Ib
                                                                         CUAJ16 166
                                                                            RQ=100  Ib

.->Lead phosphate                                           I   7446277  | CER.302 434      | CIN  |              |
   Phosphoric acid, lead (2*) salt                             7439921      RQ=1  Ib
                                                                         RCRA    216

-->Lead stearate                                            I   7428480  | CER.302 435      |      |               |
   Stearic acid, lead salt                                     7439921      RQ=5000 Ib
                                                                         CMAJ16  167
                                                                            RQsSOOO Ib

-->Lead stearate                                            I   52652592  | CER.302 435-02  |      |               |
   Octadecanoic acid, lead salt, dibasic                        7428480      RQ=5000 Ib
   Lead,  bis(octadecanoato)dioxodi-                                      CUAJ16 167-02
   Listab 51                                                                RQ»5000 Ib
      Chemline  lists CAS 56189094 also

 -->Lead subacetate                                          I    1335326 |  CER.302 436     |  CIN |               I
   Lead.  bis(acetato-0)tetrahydroxytri-                         7439921      RQ=»1 Ib
                                                                          RCRA    217

 »>Lead sulfate                                            I    7446142 |  CER.302 437     |      |               |
   Sulfuric  acid,  lead<2+) salt  (1:1)                           7439921      RQ=100 Ib
   C.I. Pigment Uhite 3                                                   CUAJ16 168
   Milk white                                                               R0=100 Ib

 ->Lead sulfate                                            I  15739807 | CER_302 437-01  |     |               |
      Merck lists 7446142  for "Lead sulfate''                     7446142     R0=100 Ib



 PAGE: 289  COMPOUNDS ON THIS PAGE: 8           COMPOUND NAMES  FROM: LEADJODIDE          TO: LEAD_SULFATE

-------
DATE:  06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYMONHS AMD COMHEMTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Lead sulfide
Galena
Lead thiocyanate
-->Lead sulfocyanate
Tetraethyllead
Plumbane, tetraethyl-
-->Lead tetraethyl
TEL
-->Lead thiocyanate
Lead sulfocyanate
-->Legionella
-->Leptophos
Phosvel
Phosphorothioic acid, phenyl, 0-(4-bromo-2,5-dichloro
phenyl) 0-methyl ester
Ouinoline
1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
-->Leucol
| 1314870 | CER_302 438 | | |
7439921 R0=5000 Ib
CUAJ16 169
RQ=100 Ib
| 592870 | CER.302 439 | | |
7439921 RQ=100 Ib
CUAJ16 170
RQ-100 Ib
| 78002 | CER_302 520 | LV | 2490 |
7439921 RQ=10 Ib
CWAJ16 260
R0=10 Ib
RCRA 342
VTOX 060
| 592870 | CER.302 439 | | |
7439921 RQ=100 Ib
CUAJ16 170
R0=100 Ib
| 3-020 | SOWA 020 | | |
| 21609905 | ITD 474 | CIN | E Y 5088 | ITD CGCFPD 1618
MICH 073 LV
VTOX 387
| 91225 | CER_302 543 | | E Y |
R0=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
PAGE: 290  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  LEAD SULFIDE
                                                                                         TO:  LEUCOL

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS 1
Ouinoline |
1-Benzazine
Benzo(b)pyridine
-->Leuocoline
Chinoleine
Leucol
Chlorovinylarsine dichloride |
Arsonous dichloride, (2-chloroethenyl)-
-->Lewisite
Lithium |
-->Limonene |
-->Lindane |
ganma-BHC
Hexachlorocyclohexane (gamma)
gamma-Benzenehexachloride
3-beta, 4-alpha, 5-alpha, 6-beta)
Methyl linoleate |
-->Lineoleic acid, methyl ester
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
91225 | CER.302 543 | | E Y |
RQ=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA_4C 120
SEC_313 099
541253 | VTOX 189 | | |
7440382
7439932 | MICH 061 | CIN | | ITD ICP 200
138863 | PARA_4C 268 | | E Y |
58899 | CAL 073 | CIN | E Y Y 4774 | ITD CGCEC 1618
608731 CER.302 161 LV
RQ=1 Ib
CUAJ16 171
R0=1 Ib
P-POLL 104
RCRA 218
RCRAJX 029
SARA110 045-04
SDUA 045
SEC_313 016
TCL 103
VTOX 022
112630 | PARA_4C 226 | I E Y |
   Lead stearate
   Octadecanoic acid, lead salt,  dibasic
   Lead, bis(octadecanoato)dioxodi-
 ->Listab 51
     Chemline lists CAS 56189094  also
52652592 |  CER_302 435-02
 7428480     RQ=5000 Ib
           CWA_116 167-02
             RQ=5000 Ib
PAGE: 291  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM:  LEUOCOLINE
                                                                                         TO: LI STAB 51

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC  |  H E      EPA/  |  ORGA
 CAS NO/ |                  |  FOR  |  / /  G L  NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
-->Lithiura 1
Li
-->Lithium chromate 1
-->Lithiun hydride (LiH) I
Lithiun monohydride
Lithiun hydride (LiH) |
-->Lithium monohydride
-->Longifolene I
Lutetian I
-->Lu
Silver nitrate |
Nitric acid, silver (1+) salt
-->Lunar caustic
-->Lutetiun |
Lu
-->Hagnesium |
Hg
-->Halachite green I
Anmonium, (4-(p-(dimethylamino)-alpha-phenylbenzyli-
dine)-2,5-cylcohexadien-1-ylidene)-dimethyl chloride
C.I. Basic Acid Green 4
7439932 | MICH 061 | CIN | | ITD ICP 200
14307358 | CER_302 440 | | |
7440473 RQ=1000 Lb
CVAJ16 172
R0=1000 Ib
7580678 | VTOX 313 | | |
7580678 | VTOX 313 | | |
475207 | PARA-4C 028 | SCC | E Y | ITD CCMS 1625 BNU EDL=20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
7439943 | ITD Z71 | CIN | | ITD ICP 200
7761888 | CER.302 552 | | |
7440224 RQ=1 Ib
CWAJ16 229
R0=1 Ib
7439943 | ITD Z71 | CIN | | ITD ICP 200
7439954 | TCL Z12 | CIN | | ITD ICP 200 EDL=30 ug/L
569642 | MICH 006 | ATH | E Y | ITD GCHS 1625 BNU EDL=10 ug/L External RF
SEC_313 225 CIN Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
 PAGE: 292  COMPOUNDS ON THIS PAGE:  10
                                                COMPOUND NAMES FROM:  LITHIUM
                                                                                          TO:  MALACHITE  GREEN

-------
DATE: 06/ZO/88 20:56
BY: OU/ITD
|
REGULATORY NAMES. SYNONMS AND COMMENTS 1

-->Malathion |
Succinic acid, mercapto-, di ethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
Sunitox
Phospothion

-->Maleic acid |
cis-Butenedioic acid
cis-1,2-Ethylenedicarboxylic acid
Toxilic acid
-->Maleic anhydride |
2, 5 -Fur and i one
cis-Butenedioic acid anhydride
Toxilic anhydride



-->Maleie hydrazide |
MH
1,2-Dihydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1,2-dihydro-
Thallous malonate |
Propanedioic acid, di thallium salt
-->Malonic acid, dithallous salt
-->Malononitrile |
Propanedinitrile
Methane, dicyano-

-->Mancozeb |
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE) STO 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

121755 | CER_302 441 | CIN | E Y 4925 | ITD CGCFPD 1618
RQ=100 Ib LV
CUA 116 173
R0=100 Ib
ITD 475
MICH 108
110167 | CUAJ16 174 | | |
RQ=5000 Ib


108316 | AIR 022 | CIN | H 4003 |
CER 302 397 LV
R0=5000 Ib PAB
CUA 116 175
R0=5000 Ib
RCRA 219
SEC_313 158
123331 | CER.302 313 | ALD | NY 4028 |
RQ=5000 Ib ATH
RCRA 220 LV

2757188 | VTOX 281 | | |
7440280

109773 | CER_302 442 | ALD | N N 12 |
RQ=1000 Ib LV No purge
RCRA 221
VTOX 123
8018017 | RPAR 025 | | |
PAGE: 293  COMPOUNDS ON THIS PAGE:  7
COMPOUND NAMES FROM: MALATHION
                                                                                         TO:  HANCOZEB

-------
DATE: 06/20/88 20:56
  BY: .    OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC  |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR  |  / / C  L NIH   | NIZA APPAR
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD
REGULATORY NAMES. SYNONMS AND COMMENTS 	
->Maneb
Ethylenebisdithiocarbamic acid, manganese salt
Vancide
-->Manganese
Mn
Methyl cymant rene
-->Hanganese, tricarbonyl methylcylcopentadienyl
MMT
Methylenebis(phenyl i socyanate)
-->MBI
Nitrogen mustard
-->Mechlorethamine
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-
Methyl ethyl ketone
2-Butanone
-->MEK
-->Melamine
-->Melphalan
L-Phenylalanine, 4- (bis<2-chloroethyl)amino] -
Alanine, 3- tp-bis(2-chloroethyl)amino]phenyl-, L-
1 BASE NO 1 ORIGIN SbUUtNlE 1 »iu I u r i i rmic i nun mua 	 ncinuu
| 12427382 | RPAR 026 | CIN | 5770 | ITD CS2 630
111546 SEC.313 302 LV DERIV
| 7439965 | AIR 023 | CIM | | ITO 1CP 200
SEC_313 271
TCL~ Z25
| 12108133 | VTOX 364 | | |
| 101688 | SEC_313 135 | | |
| 51752 | RCRA 263 | CIN | H 4 |
SEC_313 003 S1G
VTOX 005
| 78933 | APP-C 017 | CIN | P Y Y 3984 | ITD GCNS 1624
CER_302 180 ITD GCNS 1624
RQ=5000 Ib
P-POLL 514
RCRA 237
RCRAJX 142
SARA110 085
SEC_313 066
TCL 013
| 108781 | SEC.313 162 | | I
| 148823 | CER.302 029 | ATM | Y |
RQ=1 Ib LV TAIL
RCRA 222 SIG


EDL=2 ug/L



HS EDL=10 ug/kg
U ML=50 ug/L


 PAGE: 294  COMPOUNDS ON THIS PAGE: 8
                                                COMPOUND NAMES FROM: HANEB
                                                                                          TO: MELPHALAN

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                           | SRC | H E     EPA/ | ORGA
 CAS NO/ |                 | FOR | / / G L NIH  | NIZA APPAR
BASE NO  1 ORIGIN  SEQUENCE! STD I D P C C PAGE I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Endrin                                                   |     72208  | CAL     081      | CIN  |   E Y Y 5031  | ITD  CGCEC   1618
   1,4:5.8-Dimethanonaphthalene, 1.2,3,4,10,10-hexachloro-        0_351   CER_302 349       LV
       6,7-epoxy-1.4.4a,5,6,7,8,8a-octahydro-endo,endo-                     R0=1 Ib
   3,4,5,6,9,9-Hexachloro-1a.2.2a.3,6,6a,7.7a-octahydro-                  CWAJ16 128
       2,7:3,6-dimethanonaphth[2,3-b]oxirene                                RQ=1 Ib
-->Mendrin                                                                P-POLL  098
   Compound 269                                                           RCRA    171
                                                                          RCRAJX 109
                                                                          SARA110 071-01
                                                                          SOUA    044
                                                                          TCL     110
                                                                          VTOX    040
............................ .. + -. .. .4... ......4.-.4.------ -+--•-------------------------
   Carvone                                                  |   2244168  | VTOX    269      |      |               |
   2-Cyclohexen-1-one, 2-methyl-5-<1-methylethenyl)-, (S)-
-->p-Mentha-6,8-dien-2-one, (S>-
.......... ...................-4.---.-4.-- ...... + . .4.----.. .4. --.-.-----------------------
-->Menthol                                                  |   1490046  | PARA_4C 391      |      I   E Y         |
............................. -4...... 4.-------..f--4.-------4. ----------------------------
-•>Mephosfolan                                              |    950107  | VTOX    229      |      |               |
   Phosphoramidic acid, <4-methyl-1.3-dithiolan-2-yli-
       dine), diethyl ester
   Imidocarbonic acid, phosphorodithio-, cyclic propylcne
       P,P-diethyl ester

   Benzenethiol                                             |    108985  | CER_302 142      | ALD  |   E Y Y 4343  | ITD  GCMS    1625    BNU   EDL=99 ug/L       External RF
   Thiophenol                                                               RQ=100 Ib       LV    Base           ITD  GCMS    1625    CHS   EDL=3300 ug/kg    External RF
-->Mercaptobenzene                                                        PARA_4C 200
   Phenyl mercaptan                                                       RCRA    356
                                                                          VTOX    120
..---........-._..-.--.---.. .-4.-----4.--------+,--4.-------+ ----------------------------
   Methiocarb                                               |   2032657  | CER.302 443      |      |               |
-->Mercaptodimethur                                                         R0=10 Ib
   Phenol, 3,5-dimethyl-4-(methylthio)-, methylcarbamate                  CWAJ16 176
   Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester                   RQ=10 Ib
   Mesurol                                                                VTOX    261
PAGE: 295  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: MENDRIN
                          TO: MERCAPTCOIMETHUR

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND    DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
  BY:     OU/ITD                                                                          |  SRC  |  H E      EPA/  |  ORGA
                                                            |    CAS NO/ |                 |  FOR  |  / /  G L NIK  |  NIZA  APPAR
    REGULATORY NAMES. SYNONMS AMD COMMENTS	I   BASE NO  I ORIGIN  SEQUENCE I  STD  I  D P  C C PAGE  I  TION  ATUS	METHOD   SUFFIX DETECTION  LIMIT	REMARK

   Methyl mercaptan                                         I      74931 | CER_30Z 459     |  ALD  |    NY   3979  |
   Methanethiol                                                             RQ=100 Ib       LV    No purge
   Thiomethanol                                                           CUAJ16 183
-->Mercaptomethane                                                          R0=100 Ib
   Methyl sulfhydrate                                                     RCRA    355
                                                                          VTOX    043

   Ethylmercuric phosphate                                  |    2235258 | VTOX    267     |      |               |
-->Mercurate<2-), ethyl[phosphato(3-)-0]-, dihydrogen           7439976

•->Mercuric acetate                                         I    1600277 | VTOX    254     |      |               |
   Acetic acid, mercury (2+) salt                               7439976

->Mercuric chloride                                        I    7487947 | VTOX    311     |      |               |
   Mercury chloride (HgCl2)                                     7439976
   Corrosive sublimate

   Mercury cyanide                                          I     592041 | CER.302 444     |      |               |
--^Mercuric cyanide                                             7439976     R0=1 Ib
                                                                          CUAJ16 177
                                                                            R0=1 Ib

--Mercuric nitrate                                         I  10045940  | CER.302 445     |      |               |
                                                                7439976     R0=10 Ib
                                                                          CUAJ16 178
                                                                            RQ=10 Ib

 -->Mercuric oxide                                           |  21908532  | VTOX    388     |     |               |
    Mercury oxide (HgO)                                          7439976
    Mercury (II)  oxide

 -»Mercuric sulfate                                         |   7783359  | CER_302 446     |     |              |
                                                                7439976     RQ-10 Ib
                                                                          CUAJ16 179
                                                                            RQ=10 Ib




 PAGE: 296 COMPOUNDS ON  THIS PAGE:  8           COMPOUND  NAMES  FROM:  MERCAPTOHETHANE      TO:  MERCURIC.SULFATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD
REGULATORY NAMES SYNONMS AND COMMENTS

Mercuric thiocyanate
-->Mercuric sulfocyanide
•->Mercuric thiocyanate
Mercuric sulfocyanide
-->Hercurous nitrate
Nitric acid, mercuryd*) salt, monohydrate
-->Mercurous nitrate
Mercurous proton! t rate
Hercurous nitrate
-->Mercurous proton! trate
-->Nercury
Hg
Includes "And Compounds; Not Otherwise Specified"
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE | TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 592858 | CER.302 447 | | |
7439976 R0=10 Ib
CUAJ16 180
R0=10 Ib
| 592858 | CER_302 447 | | |
7439976 RQ=10 Ib
CWAJ16 180
R0=10 Ib
| 7782867 | CER.302 448-01 | | |
10415755 RQ=10 Ib
CUAJ16 181
RQ=10 Ib
| 10415755 | CER.302 448 | | |
7439976 RQ=10 Ib
CUAJ16 181-01
RQ=10 Ib
| 10415755 | CER.302 448 | | |
7439976 RQ=10 Ib
CWAJ16 181-01
RQ=10 Ib
| 7439976 | CER.302 449 | C1N | | ITD CVAA 245
RQ=1 Ib
P-POLL 123
RCRA 224
RCRA_IX 133
SARA110 048
SDWA 026
SECJ12 003
SEC_313 272
TCL Z80
PAGE: 297  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: MERCURIC_SULFOCYANID TO: MERCURY

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITO/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                              | SRC  |  H E     EPA/  | ORGA
    CAS NO/ |                  | FOR  |  / / G  L NIH   | NIZA APPAR
I	BASE NO  I  ORIGIN  SEQUENCE I STD  I  D P C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Phenylmercuric acetate
-->Mercury, (acetato-O)phenyl-
Ceresan
Quicksan
(Acetato)-phenylmercury
Methoxyethylmercuric acetate
-•>Mercury. (acetato-0) (2-methoxyethyl)-
Methylmercuric dicyanamide
-->Mercury, (cyanoguanidinato-N' )methyl
Mercuric oxide
Mercury oxide (HgO)
-•>Mercury (II) oxide
Mercuric chloride
-->Mercury chloride (HgCl2)
Corrosive sublimate
•->Mercury cyanide
Mercuric cyanide


••>Mercury fulminate
Fulminic acid, mercury (2*) salt

Mercuric oxide
-->Mercury oxide (HgO)
Mercury (II) oxide
-->Hesitylamine
Aniline, 2,4.6-trimethyl
Benzenamine, 2,4,6-trimethyl-

1




1

1

1


1


1



1


1


1



62384
7439976



151382
7439976
502396
7439976
21908532
7439976

7487947
7439976

592041
7439976


628864
7439976

21908532
7439976

88051



| CER.302

450

1
RQ=100 Ib
RCRA
VTOX

| VTOX

| VTOX

| VTOX


| VTOX


| CER_302
R0=1
CWA 116
RQ=1
| CERJJ02
R0=10
RCRA
| VTOX


| VTOX


298
027

155

177

388


311


444
Ib
177
Ib
392
Ib
223
388


080





1

1

1


1


1



1


1


1



CIN |
LV



1

1

1


1


1



CIN |


1


ALD |



4945 |




1

1

1


1


1



1


1


1


PAGE: 298  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: MERCURY,_(ACETATO-0) TO: MESITYLAMIME

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC |  H  E     EPA/  | ORGA
                                                            |    CAS NO/ |                  j  FOR j  /  /  G  L NIH   j NIZA APPAR
    REGULATORY MAMES. SYMONHS AND COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D  P  C  C PACE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK	

-->Mesitylene                                               I     108678 |  CWS_DIS 008     |      |    P  Y         |
   1,3.5-Trimethylbenzene                                                 PARA_4C 192
   Benzene, 1,3.5-trimethyl-                                              VTOX    117

-->Mestranol                                                |      72333 |  MICH    065     |  CIN |    E  V   2342  | ITD  GCMS    1625    BNU   EDL=10 ug/L      External RF
   17-alpha-19-Norpregna-1.3.5<10)-trien-20-yn-17-ol.  3-                                    SIG   Base          ITD  GCMS    1625    CHS   EDLO30 ug/kg    External RF
       methoxy-
   17-alpha-Ethynylestradiol 3-methyl ether

   Methiocarb                                               |    2032657 |  CER_302 443     |      |               |
   Mercaptodimethur                                                         R0=10 Ib
   Phenol. 3.5-dimethyl-4-(methylthio)-, methylcarbamate                  CUAJ16 176
   Carbatnic acid, methyl-, 4-(methylthio)-3,5-xylyl ester                   RQ=10 Ib
-oMesurol                                                                VTOX    261

   Resorcinol                                               |     108463 |  CER.302 139     |  ALD |    E  Y  Y   123  | ITD  GCMS    1625    BNU   EDL«99 ug/L      External RF
   1,3-Benzenediol                                                          R0=5000 Ib      ATH   Base          ITD  GCMS    1625    CHS   EDL=3300 ug/kg   External RF
   Resorcin                                                               CWAJ16 227       LV
-->meta-Dihydroxybenzene                                                    RQ=5000 Ib
                                                                          RCRA    318

   Alachlor                                                 |   15972608 |  SDUA    057     |      |    E  Y         | ITD  CGCEC   1618
-->Metachlor
   Lasso
   2-Chloro-N-(2,6-diethylphenyl)-N-Metam  sodium                                             |    6734801 |  RPAR    029     |      |               |
   Susan
   Vapam
   Sodium N-methyldithiocarbamate








PAGE:  299  COMPOUNDS ON  THIS  PAGE: 6           COMPOUND NAMES  FROM: MESITYLENE           TO: HETAM_SODIUM

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COHHEIITS
                                                              ITD/RCRA   COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                         |  SRC |  H E     EPA/  | ORGA
                                                               CAS NO/ |                  |  FOR |  / /  G  L HIH   | NIZA APPAR
                                                              BASE NO  I  ORIGIN   SEQUENCE I  STD I  D P  C  C PACE  I TION ATUS    HETHOP  SUFFIX DETECTION LIMIT   REMARK
   Methyl parathion
   Parathion-methyl
-->Metaphos
   Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
       ester
   0.0-dimethyl 0-p-nitrophenyl phosphorothioate
   Nitrox-80
298000
                                                                         CER_302  321
                                                                           R0=100 Ib
                                                                         CWAJ16  185
                                                                           RQ=100 Ib
                                                                         ITD      456
                                                                         RCRA     245
                                                                         RCRAJX  147
                                                                         RPAR     028
                                                                         VTOX     162
|  CIN |    E  Y   4693  |  ITD  CGCFPO   1618
  LV
   Sodium phosphate, tribasic
 ->Metaphosphoric acid, trisodiun salt
   Sodiun trimeta-phosphate
   Trisodiun trimetaphosphate
                                                               7785844 |  CER.302 569-01
                                                               7601549     RQ=5000  Ib
                                                                         CWA_116 246
                                                                           RQ=5000  Ib
  Sodium hexametaphosphate
  Sodium phosphate, tribasic
  Calgon
->Metaphosphoric acid,  hexasodiun salt
  Hexametaphosphate, sodium salt
                                                               10124568 |  CER_302 569-05
                                                                7601549     RQ=5000  Ib
                                                                          CWAJ16 246-05
                                                                            R0=5000  Ib
                         I      I
   Oxydemeton methyl
 ->Metasystox R
   Phosphorodithioic acid, S-(2-(ethylsulf inyDethyl) 0.
       0-dimethyl ester
     Not detectable by FPD
                                                                301122  |  MICH    098
                          CIN
                          LV
         E N   3977  |
       Semi; tails
PAGE: 300  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM:  METAPHOS
                                                                                       TO: METASYSTOX R

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION: ITD
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / / G L N1H   | NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE  I T10N ATU5	METHOD  SUFFIX DETECTION LIMIT   REMARK
   Toluene                                                  I     108883 | AIR      035      |  CIN  |   P V Y 3998  | ITD  GCMS    1624    HS    MDL=4 ug/kg
   Benzene, methyl                                                       CER_302  119                            ITD  GCMS    1624    U     ML=10 ug/L
   Toluol                                                                   RQ=1000 Ib
   Methylbenzene                                                         CUAJ16  263
   Phenylmethane                                                            RQ=1000 Ib
-->MethBcide                                                             CWS.REQ  014
                                                                         P-POLL   086
                                                                         PARA_4C  196
                                                                         RCRA    360
                                                                         RCRAJX  205
                                                                         SARA110  041
                                                                         SOUA    059
                                                                         SEC_313  163
                                                                         TCL      030

-->Methacrolein diacetate                                   |   10476956 | VTOX    362      |      |               |
   2-Propene-1.1-diol. 2-methyl-, diacetate
   Acetic acid, 2-methyl-2-propene-1,1-diol diester

->Methacrylic acid                                         I      79414 | PARA.4C  086     |      |    E  Y         |

->Methacrytic anhydride                                    |     760930 | VTOX    219     |      |               I
   2-Propenoic acid, 2-methyl-, anhydride

-->MethacpylonitPile                                        I     126987 |  CER_302  451      |  ALD |    PYY   13  |  ITD GCMS    1624     HS    EDL-10 ug/kg     External RF
   2-Propenenitrile. 2-methyl-                                              RQ=1000 Ib      LV                   ITD GCMS    1624     U    EDL-10 ug/L      External RF
                                                                          RCRA    225
                                                                          RCRAJX  134
                                                                          VTOX    143

->Methacryloyloxyethyl  isocyanate                          |   30674807 |  VTOX    401     |      |               I
   2-Propenoic acid, 2-methyl-, 2-isocyanatoethyl ester

">Methacryloyl chloride                                   |     920467 |  VTOX    226     |      |               |
   2-Propenoyl chloride, 2-methyl-




PAGE:  301   COMPOUNDS ON  THIS  PAGE:  7           COMPOUND NAMES FROM: METMACIDE            TO: METHACRYLOYL_CHLORID

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYHONMS AND COMMENTS
   ITD/RCRA   CONFOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
|    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE  NO   I ORIGIN  SEQUENCE! STD  I D P C C PAGE  I TION ATUS
                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                              METHOD   SUFFIX DETECTION LIMIT   REMARK

-->Methafliidophos
O.S-Dimethyl phosphoroamidothioate
Phosphoramidothioic acid, 0,S-dimethyl ester
N-Nitrosodimethylamine
Dimethylni trosamine
-->Methamine. N-methyl-N-nitroso-
Hethanamine, N-methyl-N-nitroso





Formaldehyde
-->Methanal
Methylene oxide
Formalin
Will not elute from volatile column





Methyl ami ne
Monomethylemine
-->Methanamine
Aminomethane

| 1026S926 | VTOX 359 | | |


| 62759 | AIR 014 | ALD | E V Y 3985 | ITD GCMS 1625 BNU ML-50 ug/L
35576911 CER_302 322 CIN ITD GCMS 1625 CHS MDL=27 ug/kg
RQ=1 Ib
P-POLL 061
RCRA 273
RCRA_IX 163
SARA110 028
SEC_313 026
VTOX 031
| 50000 | AIR 020 | LV | N 1 |
CER_302 390
R0=1000 Ib
CUAJ16 US
R0=1000 Ib
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
| 74895 | CER.302 472 | | |
RQ=100 Ib
CWAJ16 189
RQ=100 Ib
PAGE:  302   COMPOUNDS OH THIS PAGE: 4
COMPOUND NAMES FROM: METHAMIOOPHOS
                                          TO: HETHANAMINE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO
               ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
N-Nitrosodimethylamine I
D i methy Ini t rosami ne
Nethamine, N-methyl-N-nitroso-
-->Methananrine, N-methyl-N-nitroso





Dimethylamine |
-->Methananine, N-methyl-
Listed as precursor to Dimethylnitrosamine on Air List


Bromomethane I
Methyl bromide
-->Methane, bromo










62759 | AIR 014 | ALD | E Y Y 3985 | ITD GCMS
35576911 CER_302 322 CIN ITD GCMS
RQ=1 Ib
P-POLL 061
RCRA 273
RCRA_IX 163
SARA110 028
SEC.313 026
VTOX 031
124403 | AIR 014-01 | | |
62759 CER.302 316
RQ=1000 Ib
CUAJ16 119
R0=1000 Ib
74839 | CAL 002 | CIN | P Y 58 | ITD GCMS
1_193 CER.302 452 ITD GCMS
R0=1000 Ib
CUS_REQ 025
DWPL 023
P-POLL 046
RCRA 229
RCRAJX 137
RPAR 027
SARA110 081
SEC_313 039
TCL 002
VTOX 041
1625 BNU ML=50 ug/L
1625 CHS MDL=27 ug/kg












1624 HS NDL«11 ug/kg
1624 U ML-50 ug/L











 PAGE: 303  COMPOUNDS ON THIS PAGE:  3
COMPOUND NAMES FROM: METHANAMINE._N-METHY TO: METHAME,.BROMO

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA
                                  COMPOUND   DATA
                                           |  SRC |  H E      EPA/  |  ORGA
METHODS SHOWN FOR ORGANIZATION: ITO
REGULATORY NAMES. SYNONMS AND COMMENTS

Bromodich loromethane
-->Methane, bromodichloro-
D i ch I orobromomethane
Ch loromethane
Methyl chloride
-->Methane, chloro
Chloromethyl methyl ether
Monochlorodimethyl ether
-->Methane, chloromethoxy-
Dibrononethane
Methylene bromide
-->Methane, dibromo
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 75274 | CAL 001 | CIN | P Y | ITD GCMS 1624 HS MDL-3 ug/kg
1J93 CER_302 288 ITD GCMS 1624 U ML=10 ug/L
RQ=5000 Ib
CUSJtEQ 002
DUPL 015-03
P-POLL 048
RCRAJX 034
SARA110 031
SEC_313 053
TCL 017
| 74873 | CAL 010 | CIN | P Y Y 3979 | ITD GCMS 1624 HS MOL«13 ug/kg
1J93 CER_302 453 ITD GCMS 1624 U ML-50 ug/kg
RQ=1 Ib
CUS_REQ 024
DUPL 022
P-POLL 045
RCRA 230
RCRAJX 138
SARA110 052
SEC_313 041
TCL 001
| 107302 | CER.302 232 | CIN | H 28 |
1J)70 RQ=1 Ib SIG
RCRA 079
SEC.313 155
VTOX 112
| 74953 | CAL 014 | ALD | P Y 4284 | ITD GCMS 1624 HS EDL-10 ug/kg External RF
1J93 CER.302 454 CIN ITD GCMS 1624 U EDL=10 ug/L External RF
RQ=1000 Ib
CWS_REQ Oil
DUPL 007
RCRA 235
RCRAJX 140
SDWA 076
SEC_313 044
PAGE: 304  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANE._BROMODICHLO TO: METHANE,J)IBROMO

-------
DATE: 06/20/88 20:56
  BY:     OW/1TD

    REGULATORY MAKES. STNONMS AMD COMMENTS
   I  T D / R C R A   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
|   CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

D i bromoch I oromethane
Ch 1 orodi branomethane
-->Methane, dibromochloro-
Methylene chloride
D i ch I oromethane
—xMethane, dichloro-
D i ch 1 orodi f I uoromethane
">Methane, dichlorodifluoro
Requires charcoal in trap in purge and trap system
Malononitrile
Propanedini trite
-->Methane, dicyano-

| 124*81 | CAL 006 | CIN | P Y | ITD GCMS 1624 HS MDL»2 ug/kg
1.193 CER_302 227 ITD GCMS 1624 W ML=10 ug/L
RQ-100 Ib
CWS_REO 003
DUPL 01S-04
P-POLL 051
RCRAJX 067
SARA110 066
TCL 022
| 75092 | AIR 024 | CIN | P Y Y 3990 | I TO GCMS 1624 HS EDL=5 ug/kg
1_193 CAL 025 ITD GCMS 1624 U ML-10 ug/L
CER.302 455
RQ=1000 Ib
CUS.REQ 008
P-POLL 044
RCRA 236
RCRAJX 141
SARA110 009
SDWA 007
SEC.313 049
TCL 005
| 75718 | CAL 016 | ALD | P Y Y 4049 |
1.193 CER.302 289
RQ=5000 Ib
CUSJJIS 014
RCRA 121
RCRAJX 076
SARA110 084
| 109773 | CER.302 442 | ALD | N N 12 |
RQ=1000 Ib LV No purge
RCRA 221
VTOX 123
PAGE: 305  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM: METHANE.JHBROMOCHLO TO: METHANE,J>ICYANO-

-------
DATE: 06/20/88 20:56
  BY:     OU/1TD

    REGULATORY NAHES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC  |  N  E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR  |  /  / G  L NIH   |  NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE!  STD  I  0  P C  C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

lodomethane
Methyl iodide
-->Methane, iodo
Methyl isocyanate
Isocyanic acid, methyl ester
-->Methane, isocyanato-
Methyl isothiocyanate
-->Methane. isothiocyanato-
Bis(chloromethyl)ether
-->Methane, oxybisCchloro-
Carbon tetrachloride
Tet rach I oromethane
-->Methane, tetrachloro-
Perch loromethane

| 74884 | CAL 024 | IV | P Y Y 367 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
1_193 CER_302 456 ITD GCMS 1624 U EDL=10 ug/L External RF
RQ=1 Ib
RCRA 240
RCRAJX 143
SEC.313 042
| 624839 | CER_302 421 | LV | H 5271 |
R0=1 Ib
RCRA 241
SEC.313 231
VTOX 204
| 556616 | VTOX 195 | | |
| 542881 | CER.302 170 | | H 4033 |
1_070 R0=1 Ib
RCRA 047
SARA110 046
SEC.313 224
VTOX 192
| 56235 | AIR 008 | CIN | P Y Y 473 | ITD GCMS 1624 HS MDL=9 ug/kg
1_193 CAL 003 ITD GCMS 1624 W ML=10 ug/L
CER.302 215
RQ=5000 Ib
CUAJ16 077
R0=5000 Ib
P-POLL 006
RCRA 060
RCRA_IX 040
SARA110 026
SDUA 003
SEC_313 010
TCL 015
PAGE: 306  COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM:  METHANE,_IOOO
                            TO: METHANE,_TETRACHLORO

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Tetrani trome thane
-->Methane, tetranitro-
TNM
Methyl sulfide
Dimethyl sulfide
-->Methane, thiobis-
Bronoform
Tribromomethane
-->Methane, tribromo-
Chloroform
-->Methane, trichloro-
Trichloromethane
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 509148 | CER.302 457 | SIG | H 1116 |
RQ=10 Ib
RCRA 344
VTOX 183
| 75183 | VTOX 045 | | |
| 75252 | CAL 029 | CIN | P Y Y 1746 | ITD GCMS 1624 HS MDL=7 ug/kg
1.193 CER.302 174 ITD GCMS 1624 U NL-10 ug/L
R0=100 Ib
CUS_REO 004
DUPL 015-02
P-POLL 047
RCRA 050
RCRA_IX 035
SARA110 054
SEC.313 052
TCL 026
| 67663 | AIR 010 | CIN | P Y Y 4043 | ITD GCMS 1624 HS NDL=2 ug/kg
1_193 CAL 009 ITD GCMS 1624 U ML-10 ug/L
CER_302 231
RQ=5000 Ib
CUA.116 081
R0=5000 Ib
CUS_REQ 001
DUPL 015-01
P-POLL 023
PARA_4C 072
RCRA 078
RCRA_IX 047
SARA110 006
SEC_313 032
TCL Oil
VTOX 037
PAGE: 307  COMPOUNDS OH THIS PAGE:  4
COMPOUND NAMES FROM: METHANE,_TETRANITRO- TO: METHANE,_TRICHLORO-

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA  COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
METHODS SHOWN FOR ORGANIZATION: ITO
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1

Trichlorofluoromethane |
F 1 uorot r i ch 1 oromethane
-•>Methane, trichlorofluoro-
Chloropicrin |
-->Methane, trichloronitro-
Perchloromethylmercaptan |
•->Nethanesulfenyl chloride, trichloro-
Trichloromethanesulfenyl chloride
Ethyl methanesulfonate |
-->Nethanesulfonic acid, ethyl ester
-->Methanesulfonyl fluoride |
Methyl mercaptan |
—>Methanethiol
Thiomethanol
Mercaptomethane
Methyl sulf hydrate
Trichloromethanethiol |
-->Hethanethiol, trichloro
Not tested as of 01 Nov 86
Fornparanate |
Carbamic acid, methyl-, ester with N'<4-hydroxy-o-tolyl)
-N.N-dimethylformamide
-->Methanimidamide. N.N-dimethyl-N'-[2-methyl-4-
[ t (methyl ami no)carbony 1 ]oxy]phen. . .
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

75694 | CAL 033 | CIN | P Y Y 4088 | ITO GCMS 1624 NS EOL-10 ug/kg External RF
1J93 CERJ02 458 ITD GCMS 1624 W EDL=10 ug/L External RF
RQ=5000 Ib
CUS_DIS 013
RCRA 373
RCRA_IX 212
SARA110 083
76062 | DWPL 018 | | |
594423 | CER_302 460 | | |
RQ=100 Ib
VTOX 201
62500 | CER_302 376 | CIN | E Y 4055 | ITD GCMS 1625 BNU EDL-10 ug/L External RF
R0=1 Ib LV Base ITD GCMS 1625 CHS EDL430 us/kg External RF
RCRA 183 PAB
RCRAJX 113
558258 | VTOX 197 | | |
74931 | CER_302 459 | ALD | NY 3979 |
RQ=100 Ib LV No purge
CUAJ16 183
RQ=100 Ib
RCRA 355
VTOX 043
75707 | RCRA 372 | LV | Y |
17702577 | VTOX 379 | | |
 PAGE:  308  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: METHANE,_TRICHLOROFL  TO:  METHANIMIDAMIDE,_N,N

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           | SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  | FOR |  / / G L NIH  |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE I STD I  D P C C PACE I  TIOH ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION UNIT   REMARK
   alpha-Chlordane                                          |    5103719 |  TCL     117     | CIN |    E Y Y 6371 |  ITD  CGCEC   1618
 ->cis-4,7-Methano-1H-indene 1,2,4,5,6,7,8,8-octaehloro-          57749                     LV
       2,3>3a(4,7,7a-hexahydro-
   4,7-Methanoindan, 1,2,4,5f6f7,8,8-octachloro-3a,4,7,7a-
       tetrahydro-
     Some list CAS as 12789036
  ............... .-.-.-..-..--- + -- ...4...... ...4... + -..-.-. +  .........
   gamna-Chlordane                                          |    5103742 |  TCL     118     | CIN |    E Y Y 6371 |  ITD  CGCEC   1618
 ->trans-4,7-Methano-1H-indene 1,2,4,5.6,7,8,8-octachloro-        57749                     LV
       2,3,38,4,7,78-hexahydro-
   4.7-Methanoindan, 1.2.4.5.6.7,8.8-octachloro-3a.4.7.7a-
       tetrahydro-
     Some list CAS as 12789036
  	-	. + ..... + .-..-... + .. + .......+  .........
   Chlordane                                                |      57749 |  CAL     074     | CIN |    E Y Y 6371 |  ITD  CGCEC   1618
 ->4.7-Methano-1H-indene 1,2,4,5,6,7,8,8-octachloro-2,3,3a,       0_217   CER_302 217-01    LV
       4,7,7a-hexahydro-                                                    R0=1 Ib
   4,7-Methanoindan, 1.2,4,5,6,7,8,8-octachloro-3a,4,7,                   CWAJ16 078
       7a-tetrahydro-                                                       RQ=1 Ib
   Toxichlor                                                              FTC     005
     Alternate CAS 12789036.  See also alpha-Chlordane:                   P-POLL  091
     CAS 5103719 and gamma-Chlordane: CAS 5103742                         RCRA    063
                                                                          RCRAJX 041
                                                                          RPAR    008
                                                                          SARA110 027
                                                                          SOUA    051
                                                                          SEC.313 015
                                                                          VTOX    020
PAGE: 309  COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM: HETHANO-1H-IN
                                                                                         TO: METHANO-1H-1ND

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  |  N E     EPA/  | ORGA
    CAS NO/  |                  | FOR  |  / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I STD  I  D P C C PACE  I T10M ATUS
                                                                                     METHODS SHOW* FOR ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Heptachlor |
-- >4,7-Methano-1H-indene. 1.4,5.6.7,8.8-heptaehloro-da,4,7,
7a-tetrahydro-
Velsicol-104
Drinox
Heptagran
Norbormide |
-->4,7-methano-1H-isoindole-1,3(2H)-dionef 3a,4.7,7a-
tetrahydro-5-5-(hydroxyphenyl-2-pyridJnylmethyl)-8-
(phenyl-2-pyridinylmethylene)-
Endosulfan sulfate |
-->6,9-Hethano-2,3,4-benzodioxathiepin, 6,7
Endosulfan (mixed isomers) |
Thiodan
-->6,9-Methano-2>4<3-benzodioxathiepen. 6,7.8,9,10,10-
5-Norbornene-2, 3-dimethanol , 1,4.5,6.7,7-hexachloro
cyclic sulfite
See Endosulfan I (959988) and II (33213659)

76448 | CAL 083 | CIN | E T T 5018 | ITD CGCEC 1618
0 405 CER 302 404 LV
R0=1 Ib
CUAJ16 150
R0=1 Ib
P-POLL 100
RCRA 192
RCRAJX 117
RPAR 023
SARA110 010-01
SEC.313 060
TCL 104
991424 | VTOX 231 | | |
1031078 | CER_302 347 | CIN | E Y | ITD CGCEC 1618
RU=1 Ib LV
P-POLL 097
RCRA_IX 108
TCL 113
115297 | CER_302 343 | CIN | |
0_346 R0=1 Ib LV
CUAJ16 127
R0=1 Ib
RCRA 169
VTOX 132
PAGE: 310  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANO-1H-IND
                             TO:  METHANO-2,4,3-

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
|    CAS NO/ |                  |  FOR |  / /  G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PAGE  I T10N ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK
  .............................4.
   Heptachlor epoxide                                       |
 ->2,5-Methano-2H-indeno[1.2b]oxirene, 2,3,4,5,6,7,7-
       heptachloro-1a,1b,5,5a,6,6a-hexahydro- (alpha, beta
       and gamna isomers)
                 1024573 |  CAL     084
                           CER_302 406
                             R0=1 Ib
                           MICH    050
                           P-POLL  101
                           RCRA    193
                           RCRAJX 118
                           SARA110 010-02
                           TCL     106
                              |  CIN |    E  Y  Y  5042  |  ITD  CGCEC    1618
                                LV
Formic acid |
-->Nethanoic acid


Chlordane |
4.7-Methano-lH-indene 1.2.4,5.6.7.8,8-octachloro-2.3.3a.
4,7,7a-hexahydro-
-->4.7-Methanoindan. 1 ,2.4,5.6.7,8.8-octachloro-3a,4.7.
7a-tetrahydro-
Toxichlor
Alternate CAS 12789036. See also alpha-Chlordane:
CAS 5103719 and gamna -Chlordane: CAS 5103742






alpha-Chlordane |
cis-4,7-Methano-1H-indene 1,2,4,5.6,7.8.8-octachloro-
64186 | CER_302 391 | | |
RQ=5000 Ib
CMAJ16 146
RQ^SOOO Ib
57749 | CAL 074 | CIN | E Y Y 6371 | ITD CGCEC 1618
0_217 CER.302 217-01 LV
R0=1 Ib
CUAJ16 078
RQ=1 Ib
FTC 005
P-POLL 091
RCRA 063
RCRAJX 041
RPAR 008
SARA110 027
SOUA 051
SEC_313 015
VTCX 020
5103719 | TCL 117 | CIN | E Y Y 6371 | ITD CGCEC 1618
57749 LV
       2,3,3a(4,7,7a-hexahydro-
 ->4,7-Methanoindan, 1,2.4.5,6,7,8,8-octachloro-3a,4,7,7a-
       tetrahydro-
     Some list CAS as 12789036
PAGE: 311  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: METHANO-2H-IND
                                                                                         TO: METHANOINDAN,_

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/ |  ORGA
             |    CAS NO/ |                  |  FOR |  / / G L  NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C  PACE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   gamna-Chlordane                                           I   5103742  | TCL     118      | CIN  |   E Y Y 6371 | ITD  CGCEC   1618
   trans-4.7-Metheno-1H-indene 1,2,4,5,6.7,8,8-octachloro-        57749                     LV
       2,3,3a,4,7,7a-hexahydro-
 ->4,7-Hethano4l7-Methanoisobenzofuran, 1.3,4,5,6,7,8,8-octachloro-
       1.3,3a,4,7,7a-hexahydro-
  ................ .............4.....-«... ...... 4.-' + -------+ ----------------------------
 ->Methanol                                                  |     67561  | CER_302 461      |      |              |
   Methyl  alcohol                                                           R0=5000 Ib
     Delisted from VTOX in cover letter dated 09 Dec 85                   OAG_SRB 033
                                                                          SEC_313 029
  ................ .............4......4.........4-. + .......4. ...........................
 ->Nethapyrilene                                             |     91805  | CER_302 462      | ATH  |   E Y Y 1868 | ITD  GCMS    1625    BMW   EDL=10 ug/L      External RF
   Pyridine. 2-[(2-1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2.2,3,3a,                MICH    062       LV
       4,5,5,5a,5b,6,-dodecachlorooctahydro-
   Dechlorane
  ............................. + ..--. + -. ------ 4... + ..-.-..4. ............................
   Kepone                                                    |    143500  | CAL     086      | LV   |   E Y   5173 | ITD  CGCEC   -1618
 ->1,3.4-Netheno-2H-cyclobuta(cd)pentalen-2-one, 1.1a.3.3a.               CER_302 274
       4,5.5,5a,5b,6-6ecachlorooctahydro-                                   RQ=1 Ib
   Decachlorooctahydro-1,3,4-metheno-2H-cyclo-buta(c.d)-                  CWAJ16 159
       pentalen-2-one                                                       RQ=1 Ib
   Chlordecone                                                            ITD     439
                                                                          RCRA    212
                                                                          RCRA  IX 131
 PAGE:  312  COMPOUNDS ON  THIS PAGE: 6
COMPOUND NAMES FROM: METHANOINDAN,_       TO: METHENO-2H-CY

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
                ITD/RCRA   CONPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE MO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE I  TION ATUS
      METHODS SHOWN FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION UNIT   REMARK

-->Nethiadathion
Supracide
Phosphorodithioic acid, S-[(5-methoxy-2-oxo-1.3.4-
thiadiazol-3(2H)-yl)methyl] 0,0-dimethyl ester
-->Methiocarb
Mercaptod i methur
Phenol, 3,5-dimethyl-4-(methylthio)-f methylcarbamate
Carbamic acid, methyl-, 4-(methylthio)-3,5-xylyl ester
Nesurol
-->Methomyl
Lannate
Ethanimidothioic acid, N-[[(inethylainino)carbonylloxy]-,
methyl ester
Acetimidic acid. thio-N- [(methyl -carbamoyDoxy]-.
methyl ester
Isoeugenol
- ->2-Methoxy-4- (prop-2-enyl )-phenol
p-Cresidine
o-Anisidine, 5-methyl
-->2-Methoxy-5-methylani line
-->Methoxychlor
Benzene, 1, V -(2,2,2- trichloroethylidene)bis[4-methoxy-
1 , 1 ' -(2,2,2-Trichloroethyl idene}bis [4-methoxybenzene]
Ethane, 1,1,1-trichloro-2,2-bis(p-methoxypnenyi)-
DMDT
• ->2-Methoxyethanol

| 950378 | VTOX 230 | | |
| 2032657 | CER.302 443 | | |
R0=10 Ib
CUAJ16 176
RQ=10 Ib
VTOX 261
| 16752775 | CER.302 016 | ATM | NY 4226 |
RQ=100 Ib EPA
RCRA 227 LV
VTOX 376
| 97541 | PARA_4C 148 | | E Y |
| 120718 | MICH 014 | ALD | H Y |
SEC_313 182 ALF
CIN
| 72435 | CAL 087 | CIN | E Y Y 4961 | ITD CGCEC 1618
CER_302 360 LV
RQ»1 Ib
CWA_116 182
RQ=1 Ib
ITD 430
RCRA 228
RCRAJX 136
SDUA 046
SEC.313 038
TCL 116
| 109864 | SEC_313 166 | | |
PAGE: 313  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: METHIADATHION
                                          TO: METHOXYETHANOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
               ITD/RCRA   COMPOUND   DATA
                                          | SRC |  H E     EPA/ |  ORGA
                CAS NO/ |                 | FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                   METHODS  SHOWN  FOR ORGANIZATION:  ITD
- ->2- (2-Methoxyethoxy)ethanol
-->Methoxyethylmercuric acetate
Mercury, (acetato-0) (2-methoxyethyl)-
- ->p-Methoxyphenol
5-Methylindan
-->5-Methyl-(2.3-dihydroindene)
Isoprene
-->2-Methyl-1,3-butadiene
Isoamyl alcohol
Isopentyl alcohol
- - >3-Methy 1 - 1 -butanol
-->1-Methyl-1H-indene
-->1 -Methyl -2-ethylbenzene
-->1-Methyl-2-isopropylbenzene
- ->1-Methyl -2-n-propylbenzene
- ->4-Methyl -2-pentanone
MIBK
Methyl isobutylketone
2-Pentanone, 4-methyl
tert-Butyl alcohol
-->2-Methyl-2-propanol
| 111773
| 151382
7439976
| 150765
| 874351
3-065
| 78795
| 123513
| 767599
3-065
| 611143
| 527844
| 1074175
| 108101
| 75650
| PARA_4C 213 | | E Y |
| VTOX 155 | | |
| PARA_4C 281 | I E Y |
| PARA_4C 378 | I E Y |
| CER_302 423 | | |
RQ=100 Ib
CWAJ16 156
R0=100 Ib
| PARA_4C 252 | I P Y |
Hot
| PARA_4C 371 | I E Y |
| PARA_4C 338 | I P Y |
| PARA_4C 310 | I E Y |
| PARA.4C 386 | | E Y |
| CER_302 466 | ALD | P Y | ITD GCMS 1624 MS EDL=50 ug/kg External RF
RQ=5000 Ib LV ITD GCMS 1624 V EDL=50 ug/L External RF
PARA_4C 186
RCRA_IX 148
SARA110 092
SEC_313 157
TCL 028
| SECJ13 058 | | |
 PAGE: 314  COMPOUNDS ON THIS PAGE:  12
COMPOUND NAMES FROM:  METHOXYETHOXY
                                                                                         TO: HETHYL-2-PROPANO

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: 1TD

-->2-Methyl-3-butyn-2-ol
-->1-Methyl-3-ethylbenzene
-->1 -Methyl -3- isopropy I benzene
- ->1 -Methyl -3-n-propylbenzene
-->4-Methyl-3-penten-2-one
4,6-Dinitro-o-cresol
-->2-Methyl-4,6-dinitrophenol
Phenol. 2-methyl-4,6-dinitro-
DNOC
-->2-methyl-4-isothiazolin-3-one
4-Isothiazolin-3-one, 2-methyl-
-->N-Methyl-N'-nitro-N-nitrosoguanidine
Guanidine, N-methyl-N'nitro-N-nitroso-
MNNG
Propanoic acid
Propionic acid
-->Methylacetic acid
Ethyl formicacid
Propionic anhydride
Propanoic anhydride
-->Methylacetic anhydride

| 115195 | PARA_4C 230 | | E Y |
| 620144 | PARA_4C 347 | | E Y |
| 535773 | PARA.4C 312 | | E Y |
| 1074437 | PARA.4C 387 | | E Y |
| 141797 | PARA_4C 272 | | P Y |
Hot
| 534521 | CER.302 327 | ALD | E Y | ITD GCMS 1625 AW ML=20 ug/L
R0=10 Ib ITD GCMS 1625 CHS MDL=83 ug/kg
P-POLL 060
RCRA 158
RCRA_IX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186
| 2682204 | OAG.SRB 009 | | Y |
| 70257 | CER_302 400 | ALD | NY 4134 |
35576911 RQ=1 Ib ATH
RCRA 248 LV
| 79094 I CER_302 535 j i E ¥ |
RQ=5000 Ib
CWAJ16 222
R0=5000 Ib
PARA_4C 084
| 123626 | CER_302 537 | | |
RQ=5000 Ib
CWAJ16 223
RQ-5000 Ib
PAGE: 315  COMPOUNDS ON THIS PAGE:  10
                                               COMPOUND  NAMES FROM:  METHYL-3-BUTYN-2
                                                                                         TO:  METHYLACETIC ANHYDR1

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
Ethyl cyanide
Propionitrile
Propanenitrile
-->2-Methylacetonitri le
-->Nethylanine
Monomethylamine
Hethanamine
Ami none thane
-->2-Methylanthracene
-->2-Methylaziridine
1 ,2-Propyleneimine
Aziridine, 2-methyl-
Toluene
Benzene, methyl
Toluol
-->Methy I benzene
Phenylmethane
Nethacide
-->2-Hethylbenzothioazole
ITD/RCRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS
| 107120 | CERJ02 370 | LV | P Y 5 | ITD GCMS
R0=10 Ib ITD GCMS
RCRA 173
RCRAJX 186
VTOX 105
| 74895 | CER.302 472 | | |
RQ=100 Ib
CUAJ16 189
RQ=100 Ib
| 613127 | PARA_4C 341 | I E Y |
3-065
| 75558 | CER_302 463 | LV | Y 7 |
RQ=1 Ib
RCRA 314
SEC_313 056
VTOX 048
| 108883 | AIR 035 | CIN | P Y Y 3998 | ITD GCNS
CER_302 119 ITD GCNS
RQ=1000 Ib
CUAJ16 263
R0=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRA_IX 205
SARA110 041
SOUA 059
SEC_313 163
TCL 030
| 120752 | PARA-4C 029 | SCC | E Y | ITD GCMS
Base ITD GCMS
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK
1624 HS EDL=10 ug/kg Ext RF; 80C
1624 W EOL=10 ug/L Ext RF; 80C



1624 HS MDL=4 ug/kg
1624 W NL=10 ug/L
1625 BNU EDL=10 ug/L External RF
1625 CHS EOL=330 ug/kg External RF
PAGE: 316  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: METHYLACETONITRI
TO: METHYLBENZOTHIOA

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONNS AND COMMENTS
                                                               ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |    CAS NO/ |                  j  FOR |  / / G L NIH  |  NIZA APPAR
                                                               BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

•->o-Hethylbenzyl alcohol
-->2-Methylbiphenyl
1.3-Pentadiene
-->1-Methylbutadiene
-->3-Hethylcholanthrene
BenzCjlaceanthrylene, 1,2-dihydro-3-methyl-


•->3-Methylcyclopent-2-ene-1-one
• ->Methylcymantrene
Manganese, tricarbonyl methylcylcopentadienyl
MMT
-->2-Hethyldecane
-->4-Methyldecane

1
1
1

1



1
1


1
1

89952 | PARA.4C 109
643583 | PARA_4C 368
504609 | CER_302 464
RQ=100 Ib
56495 | CER_302 095
3-065 RQ-1 Ib
RCRA 233
RCRAJX 139
2758181 | PARA_4C 405
12108133 | VTOX 364


6975980 | PARA_4C 414
2847725 | PARA_4C 406

1
1
1

1 LV



1
1


1
1
- + - -

| E Y |
| E Y |
1 1

| E Y 1938 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL'330 ug/kg External RF


| E Y |
I I


| E Y |
| E Y |
+ - - --...+ -----.---.------------------
-->4,4'-Methylenebis(2-chloroaniline)
   Benzenamine,  4.4'-inetnylenebts[2chloro-
   HOCA
                                                                 101144 | CAL     057
                                                                          CER_302 103
                                                                            R0=1 Ib
                                                                          RCRA    234
                                                                          SEC.313 133
|  ALD |    E  Y  Y  1908 |  ITD  GCMS     1625    BNU   EOL-10 ug/L      External  RF
  ATH   Base           ITD  GCMS     1625    CHS   EDL=330  ug/kg    External  RF
  LV    TAIL
  PAB
-->4.4'-Methylenebis(N>N-dimethyl) benjenamine
Aniline, 4,4'-methylenebis(N,N-dimethyl-
-->Methylenebis(phenylisocyanate)
MB I
-->Methylene bis(thiocyanate)
Thiocyanic acid, raethylene ester
I

1

1

101611 |

101688 |

6317186 |

MICH 007
SEC_313 134
SEC_313 135

OAG_SRB 019

! !

1 1

1 1 »

1

1



PAGE: 317  COMPOUNDS ON THIS PAGE: 12
                                               COMPOUND NAMES FROM: METHYLBENZYL ALC
                                                                                         TO: METHYLENE BISCTHIOCY

-------
DATE: 06/20/88 20:56
BY: OU/ITD

REGULATORY MAKES. SYNONMS AMP COHHENTS 	
Dibromomethane
-->Nethylene bromide
Methane, dibromo






-->Nethylene chloride
Dichloromethane
Methane, dichloro-









ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 0 P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 74953 | CAL 014 | ALD | P Y 4284 | ITD GCMS 1624 HS EDL-10 ug/kg External RF
1J93 CER_302 454 CIN ITD GCMS 1624 W EDL=10 ug/L External RF
RQ=1000 lb
CWS_REQ 011
DUPL 007
RCRA 235
RCRA_1X 140
SDUA 076
SEC.313 044
| 75092 | AIR 024 | CIN | P Y Y 3990 | ITD GCMS 1624 HS EDL«5 ug/kg
1J93 CAL 025 ITD GCMS 1624 U NL«10 ug/L
CER_302 455
R0=1000 lb
CUS_REQ 008
P-POLL 044
RCRA 236
RCRA_IX 141
SARA110 009
SDUA 007
SEC_313 049
TCL 005
 ->4,4'-Methylene dianiline
   p,p' -Diaminodiphenylmethane
                                                                101779  I SEC 313 136
                                           I      I
Formaldehyde
Methanal
-->Hethylene oxide
Formalin
Will not elute from volatile col urn





| 50000 | AIR 020 | LV | N 1 |
CER_302 390
R0=1000 lb
CUAJ16 145
R0=1000 lb
OAG_SRB 035
RCRA 189
RPAR 021
SEC_313 001
VTOX 001
PAGE: 318  COMPOUNDS ON THIS PAGE:  4
COMPOUND NAMES FROM: METHYLENE_BROMIDE    TO:  METHYLENEJMIDE

-------
DATE: 06/20/88 20:56
BY: OW/ITD

REGULATORY NAMES. SYNONMS AMD COMMENTS 	
-->4,5-Methylene phenanthrene

Cunene
Isopropylbenzene
-->(1-Methylethyl)benzene
Benzene, 1-methylethyl-
Delisted from VTOX in cover letter dated 09 Dec 86
-•>1-Nethylfluorene

- ->4-Nethy I f luorene

Nonomethylhydrazine
-->Methylhydrazine
Hydrazine, methyl -


-->5-Hethylindan
5-Nethyl-(2,3-dihydroindene)
->2-Methylindole
-->3-Nethylindole
-->S-Methyl1ndole
4-Methyl-2-pentanone
MIBK
- - >Methy 1 i sobuty I ketone
2-Pentanone, 4-methyl




| CAS NO/
1 BASE NO
| 203645
3-065
| 98828




| 1730376
3-065
| 1556996
3-065
| 60344




| 874351
3-065
| 95205
| 83341
j 614960
| 108101






| SRC | H E EPA/ | ORGA
| | FOR | / / G L NIH | NIZA APPAR
I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS
| PARA-4C 030 | SCC | E Y | ITD GCNS
Base ITD GCNS
| CER_302 125 | | P Y |
RQ-5000 Ib
CWS_DIS 010
PARA_4C 154
SEC_313 122
| PARA-4C 031 | SCC | E Y | ITD GCNS
Base ITD GCNS
| PARA-4C 032 | I E Y |

| CER_302 412 | ALD | H N N N 4 |
RQ=10 Ib ATH VOA column
RCRA 239 LV
SEC 313 020
VTOX 024
| PARA.4C 378 | | E Y |

| PARA_4C 130 | | E Y |
| PARA.4C 091 | | E Y |
j PARA.4C 342 | I E T i
| CER_302 466 | ALD | P Y | ITD GCNS
RQ=5000 Ib LV ITD GCNS
PARA_4C 186
RCRAJX 148
SARA110 092
SEC 313 157
TCL 028
METHODS SHOWN FOR ORGANIZATION: ITD

METHOD SUFFIX DETECTION LINIT REMARK
1625 BNU EDL»10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF





1625 BNU EDL=10 ug/L External RF
1625 CHS EDL«330 ug/kg External RF












1624 HS EDL«50 ug/kg External RF
1624 U EDL=50 ug/L External RF





PAGE: 319  COMPOUNDS ON THIS PAGE:  10
COMPOUND NAMES FROM: METHYLENE.PHEN
                                                                                         TO:  METHYLISOBUTYLKETONE

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
-->2-Methyllactonitrile
Acetone cyanohydrin
Propanenitrile, 2-hydroxy-2-methyl-
alpha-Hydroxyisobutyronitri le

-->1,2-bis (Methylinercapto)ethane
-->Hethylmercuric dicyanamide
Mercury, (cyanoguanidinato-N')inethyl
- ->2-Methy I naphtha ( ene
Naphthalene, 2-roethyl
- ->1 -Methyl phenanth rene
- ->2-Methyl phenanth rene
- ->9-Methylphenanthrene
o-Cresol
-->2-Methylphenol
o-Cresylic acid
Phenol, 2-methyl-







| CAS NO/
1 BASE NO
| 75865

| 6628188
| 502396
7439976
| 91576
3-065
| 832699
3-065
| 2531842
3-065
| 883205
3-065
| 95487
1319773







| SRC | H E EPA/ | ORGA
| | FOR | / / G 1 NIH | NIZA APPAR
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS
| CER.302 018 | ALD | N 38 |
R0=10 Ib CIN
CWAJ16 004 LV
RO-10 Ib PAS
RCRA 242
VTOX 054
| PARA.4C 412 | | E Y |
| VTOX 177 | | |
| PARA_4C 121 | LV | E Y Y | ITD CMS
RCRAJX 146 Base ITD GCMS
TCL 059
| PARA-4C 033 | SCC | E Y | ITD GCMS
Base ITD GCMS
| PARA_4C 404 | | E Y |
| PARA-4C 034 | I E Y |
| AIR 012-01 | ALD | E Y | ITD GCMS
CER.302 253-02 Base ITD GCMS
RQ=1000 Ib
CUA.116 092-02
RQ=1000 Ib
PARA 4C 132
RCRA 091-02
RCRA IX 057
SARA110 089
SEC 313 110
TCL 042
VTOX 084
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK




1625 BNU EDL-10 UQ/L External RF
1625 CHS EOL»330 ug/kg External RF
1625 BNU EDLnIO ug/L External RF
1625 CHS EDL-330 ug/kg External RF


1625 BMW EDL»10 ug/L External RF
1625 CHS EDLB330 ug/kg External RF







PAGE: 320  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NETHYLLACTONITRI
TO: METHYLPHENOL

-------
DATE: 06/20/88 20:56
BY: OW/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

m-Cresol
-->3-Nethylphenol
Phenol, 3-methyl-






p-Cresol
-->4-Methylphenot

| CAS NO/
1 BASE NO

| 108394
1319773







| 106445
1319773
| SRC | H E EPA/ | ORGA
| | FOR | / / G L NIH | NIZA APPAR
1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| AIR 012-02 | ALD | E Y | ITD GCMS 1625 EDL»10 ug/L
CER_302 253-01
RQ=1000 Ib
CUAJ16 092-01
R0=1000 Ib
PARA_4C 188
RCRA 091-03
RCRAJX 056
SEC_313 160
| AIR 012-03 | LV | E Y | ITD GCMS 1625 BNU EDL»10 ug/L External RF
CER.302 253-03 Acid ITD GCMS 1625 CHS EDL=330 ug/kg External RF
   Phenol, 4-methyl-
                             RQalOOO  Ib
                           CUAJ16 092-03
                             RQ=1000  Ib
                           RCRA     091-01
                           RCRA_IX 058
                           SEC_313 142
                           TCL      044
-->Methylphenyldfchlorosilane
Si lane, dichlorcmethylphenyl-
Toluenediamine
Diaminotoluene
Benzenediamine, ar-methyl-
-->Methylphenylene diamine
Isobutyronitrile
Propanenitrile. 2-methyl-
- ->2-Methylpropioni trile
• ->2-Methylpyrene
| 149746 | VTOX
| 25376458 | CER_302
RQ=1
RCRA
SEC_313
| 78820 | VTOX
| 3442782 | PARA.4C
3-065
154 | |
277 | |
Ib
361
308
064 | |
408 | | EY
I
I
I
I
PAGE: 321  COMPOUNDS ON THIS PAGE:  6
COMPOUND NAMES FROM: METHYLPHENOL
                                                                                        TO: METHYLPYRENE

-------
DATE: 06/20/88 20:56
                ITD/RCRA   CONFOUND   DATA
                                           METHODS SHOWN FOR ORGANIZATION:  ITD
BY: OW/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

alpha-Picoline
2-Picoline
-->2-Hethylpyridine
Pyridine, 2-methyl-


—>N-Hethylpyrrolidone
-->o-Methylstyrene
—>alpha-Methylstyrene
Methyl methanesulfonate
-->Methylsulfonic acid, methyl ester

-->2-(Methylthio)benzothiazole

-->Methylthiouracil
2-Thio-6-methyluraci I
4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
-->Hethyltrichlorosilane
Si lane, trichloromethyl-
Paraquat
PP148
Gramoxone
-->Methylviologen
4,4'-Bipyridinium, 1,1 '-dimethyl-, dichloride
-->Methyl 2-chloroacrylate
2-Propenoic acid, 2-chloro-, methyl ester
—>Methyl acrylate

| CAS NO/
I BASE NO

| 109068

I
|

I


ORIGIN

CER_302


| SRC
| FOR
SEQUENCE I STD

519

| CIN
RQ=5000 Ib




| 872504
| 611154
| 98839
| 66273


| 615225

| 56042


| 75796

| 1910425




| 80637

| 96333




I
I
I
I


I

I


I

I




I

I
P-POLL
PARA_4C
RCRA
RCRAJX
PARA_4C
PARA_4C
PARA_4C
RCRA
RCRAJX

PARA-4C

CER_302
RQ=1
RCRA
VTOX

MICH
RPAR
VTOX


VTOX

SEC.313
503
201
305
184
377
339
155
244
145

036

468
Ib
246
053

028
031
258


072

118




1
1
1
| CIN
LV
PAB
| sec

| ALD
ATH
LV
1


NAN



1

1
1 HE
| / / G
1 D P C

1 EY
TAIL




1 EY
1 E Y
1 P*
1 E Y
Base

1 E Y
Base
1 r


1

1




1

1
EPA/ | ORGA
L NIH | NIZA APPAR
C PAGE 1 TION ATUS

Y 3999 | ITD GCMS
ITD GCMS




1
1
1
Y 4024 | ITD GCMS
ITD GCMS

| ITD GCMS
ITD GCMS
1 \


1

1




1

1


METHOD SUFFIX DETECTION LIMIT REMARK

1625 BNU ML=50 ug/L
1625 CHS MDL=87 ug/kg







1625 BNU EDL=10 ug/L External RF
1625 CHS EOLO30 ug/kg External RF

1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF













PAGE: 322  COMPOUNDS ON THIS PAGE: 11
COMPOUND NAMES FROM: METHYLPYRIDINE
TO: METHYL ACRYLATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/ | ORGA
                CAS NO/  |                  | FOR  j / / G L NIH  | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

Methanol
-•>Methyl alcohol
Delisted from VTOX in cover letter dated 09 Dec 85
—Htethyl benzoate
Bromomethane
-->Methyl bromide
Methane, bromo
-->Hethyl ceprate
Chlorome thane
-->Methyl chloride
Methane, chloro
r

\ 67561 | CER.302 461 | | |
RQ=5000 Ib
OAG_SRB 033
SEC_313 029
| 93583 | PARA_4C 125 | | E Y |
| 74839 | CAL 002 | CIN | P Y 58 | ITD GCMS 1624 HS MDL»11 ug/kg
1_193 CER_302 452 ITD GCMS 1624 U ML«50 ug/l
R0=1000 Ib
CUS_REQ 025
DWPL 023
P-POLL 046
RCRA 229
RCRAJX 137
RPAR 027
SARA110 081
SEC_313 039
TCL 002
VTOX 041
| 110429 | PARA.4C 203 | I E Y |
| 74873 | CAL 010 | CIN | P Y Y 3979 | ITD GCMS 1624 HS MDL=13 ug/kg
1 193 CER_302 453 ITD GCMS 1624 U ML=50 ug/kg
R0=1 Ib
CUS.REQ 024
DWPL 022
P-POLL 045
RCRA 230
RCRAJX 138
SARA110 052
SEC.313 041
TCL 001
 PAGE: 323  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: METHYL_ALCOHOL
                                                                                          TO: METHYL CHLORIDE

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMENTS
-->Methyl chlorocarbonate
Methyl chloroformate
Carbonoch Lori die acid, methyl ester
1,1,1-Trichloroethane
-->Nethyl chloroform
Ethane. 1.1.1-trichloro-
Methyl chlorocarbonate
-->Methyl chloroformate
Carbonochloridic acid, methyl ester
Aeetonitrile
-->Methyl cyanide
Ethanenitrile
-->Methyl disulfide
Disulfide, dimethyl
| SRC | H E EPA/ | ORGA
I CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
	 1 BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE 1 TIOM ATUS NET HOC SUFFIX DETECTION LIMIT REMARK
| 79221 | CER.302 213 | CIN | H 58 |
RQ=1000 Ib LV
RCRA 231 PAB
VTOX 071
| 71556 | AIR 025 | CIN | P Y Y 278 | 1TO CCMS 1624 MS MDL=4 ug/kg
1.065 CAL 030 ITD GCMS 1624 W ML=10 ug/L
CER_302 465
R0=1000 Ib
OAG_SRB 023
P-POLL Oil
PARA_4C 078
RCRA 232
RCRA_IX 209
SARA110 051
SDWA 004
SEC.313 037
TCL 014
| 79221 | CER_302 213 | CIN | H 58 |
RQ-1000 Ib LV
RCRA 231 PAB
VTOX 071
| 75058 | CER_302 019 | ALD | NY 3978 |
RQ-5000 Ib LV No purge
RCRA 001
RCRA_IX 005
SEC_313 047
| 624920 | PARA_4C 351 | | P Y |
VTOX 205
 ->2,4-D Methyl ester
   Acetic acid, (2,4-dichlorophenoxy)-,  methyl  ester
1928387 |  CER_302  268-04
  94111     R0=100 Ib
          CWAJ16  105-04
            RQ=100 Ib
I      I
PAGE: 324  COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAMES FROM:  METHYL_CHLOROCARBONA  TO:  HETHYL_ESTER

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/  | ORGA
             |    CAS NO/ |                  j  FOR |  / / G L NIH  | NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I T10N ATUS    METHOD   SUFFIX DETECTION  LIMIT    RE1ARK

--Htethyl ethyl ketone
2-Butanone
MEK
-->Methyl ethyl ketone peroxide
2-Butanone peroxide
-->Methyl heptyl ketone
-->Methyl hexadecanoate
lodomethane
-->Methyl iodide
Methane, iodo
-->Methyl isocyanate
Isocyanic acid, methyl ester
Methane, isocyanato-
-•Htethyl isothiocyanate
Methane, isothiocyanato-

| 78933 | APP-C 017 | CIN | P Y Y 3984 | ITD GCMS 1624 HS EDL=10 ug/kg
CER_302 180 ITD GCHS 1624 U ML=50 ug/L
R0=5000 Ib
P-POLL 514
RCRA 237
RCRAJX 142
SARA110 085
SEC.313 066
TCL 013
| 1338234 | CER.302 181 | LV | H |
RQ=10 Ib
RCRA 238
| 821556 | PARA.4C 374 | | P Y |
Hot
| 112390 | PARA_4C 220 | I E Y |
| 74884 | CAL 024 | LV | P Y Y 367 | ITD GCMS 1624 HS EDL«10 ug/kg External RF
1_193 CER_302 456 ITD GCMS 1624 U EDL=10 ug/L External RF
RQ=1 Ib
RCRA 240
RCRAJX 143
SEC.313 042
| 624839 | CER.302 421 | LV | H 5271 |
RQ=1 Ib
RCRA 241
SEC.313 231
VTOX 204
| 556616 | VTOX 195 | | |
•->Methyl  laurate
             |     111820 | PARA_4C 214
I      I    EY
PAGE: 325  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: METHYL ETHYL KETONE  TO: METHYL LAURATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITO/RCRA   COMPOUND   DATA
                                           |  SRC |  N E      EPA/  |  ORGA
                 CAS NO/ |                  |  FOR |  / /  G L  NIH   |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->Hethyl linoleate
Lineoleic acid, methyl ester
-->Methyl mercaptan
Methanethiol
Thiomethanol
Mercaptomethane
Methyl sulf hydrate

-•>Nethyl methacrylate
2-Propenoic acid, 2-methyl-, methyl ester





-->Methyl methanesulfonate
Methylsulfonic acid, methyl ester

-->1 -Methyl naphthalene

-->Methyl octanoate
Octanoic acid-methyl ester
-->Methyl oleate
Oleic acid, methyl ester
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS

| 112630 | PARA_4C 226 | | E Y |

| 74931 | CER_302 459 | ALD | NY 3979 |
RQ=100 Ib LV No purge
CWA 116 183
RQ=100 Ib
RCRA 355
VTOX 043
| 80626 | CER.302 467 | LV | P Y Y 4007 | ITD GCMS
RQ=1000 Ib ITD GCMS
CWA 116 184
RQ=1000 Ib
RCRA 243
RCRA IX 144
SEC_313 078
| 66273 | RCRA 244 | CIN | E Y Y 4024 | ITD GCMS
RCRAJX 145 LV Base ITD GCMS
PAB
| 90120 | PARA_4C 113 | I E Y |
3-065
| 111115 | PARA_4C 209 | I E Y |

| 112629 | PARA_4C 225 | | E Y |

METHOD SUFFIX DETECTION LIMIT REMARK









1624 HS EDL=10 ug/kg External RF
1624 W EDL=10 ug/L External RF





1625 BNW EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF







PAGE: 326  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: METHYLJ.INOLEATE     TO:  METHYL_OLEATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYNOMMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                         METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STO I  D P C C PACE I  T10N ATUS    METHOD   SUFFIX DETECTION LIMIT   REMARK

-->Methyl parathion
Parathion-methyl
Netaphos
Phosphorothioic acid, 0.0-dimethyl 0-(4-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl phosphorothioate
Nitrox-80


-->Methyl phenkapton
Phosphorodithioic acid, S- [[2,5-dichlorophenyl)thio]
methyl] 0,0-dimethyl ester
-->Methyl phosphonic dichloride
Phosphonic dichloride, methyl-
-->Methyl stearate
Stearic acid, methyl ester
Dimethyl sulfate
Sulfuric acid, dimethyl ester
-->Methyl sulfate


Paraquat methosulfate
-->Bis(methyl sulfate) salt of paraquat
4,4'-Bipyridiniun, 1,1 '-dimethyl-, bis(methyl sulfate}
Methyl mercaptan
Methanethiol
Thiomethanol
Mercaptomethane
-->ttethyl sulf hydrate


| 298000 | CER_302 321 | CIN | E Y 4693 | ITD CGCFPD 1618
RQ=100 Ib LV
CWA 116 185
RQ=100 Ib
ITD 456
RCRA 245
RCRA IX 147
RPAR 028
VTOX 162
| 3735237 | VTOX 292 | | |


| 676971 | VTOX 216 | | |

| 112618 | PARA_4C 224 | | E Y |

| 77781 | CER_302 325 | CIN | H 219 |
RQ=1 Ib LV
RCRA 156 PAB
SEC 313 062
VTOX 058
| 2074502 | VTOX 262 | | |


| 74931 | CER_302 459 | ALD | NY 3979 |
RQ-100 Ib LV No purge
CUA 116 183
RQ=100 Ib
RCRA 355
VTOX 043
PAGE: 327  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: METHYL PARATHION
                                                                                         TO: METHYL SULFHYDRATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOMMS AND COMMENTS
                1TD/RCRA   COMPOUND   DATA
                                           |  SRC  |  H  E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR  |  /  / G  L NIH   | NIZA APPAR
             I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I  0  P C  C PACE  I T10N ATUS
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                             METHOD  SUFFIX DETECTION LIMIT   REMARK

->Methyl sulfide I
Dimethyl sulfide
Methane, thiobis-
-->Methyl tert-butyl ether |
—>Methyl tetradecanoate I
-->Methyl thiocyanate |
Thiocyanic acid, methyl ester
-->Methyl vinyl ketone |
3-Buten-2-one
1-Buten-3-one
-•>o-Methyoxyphenol |
-->Metolcarb |
Carbamic acid, methyl-, 3-methylphenyl ester
Carbamic acid, methyl-, m-tolyl ester
—>Netronidazole |
lH-Imidazole-1-ethanol, 2-methyl-5-nitro
-->Mevinphos |
Phosdrin
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl
phosphate -
2-Butenoic acid, 3- [(dimethoxy-phosphinyl)oxy]-, methyl
ester
-->Mexacarbate |
Mexacarbole
Zee t ran
Carbamic acid, methyl-, 4-dimethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyll methylcarbamate
(ester)

75183 | VTOX 045 | | |
1634044 | SEC.313 253 | | |
124107 | PARA_4C 257 | I E Y |
556649 | VTOX 196 | | |
78944 | VTOX 065 | | P Y |
Hot purge
90051 | PARA_4C 112 | | E Y |
1129415 | VTOX 238 | | |
443481 | OAG_SRB 044 | | N |
7786347 | CER_302 469 | CIN | E Y 4531 | ITD CGCFPD 1618
RQ=10 Ib LV
CUAJ16 186 NAN
R0=10 Ib
ITD 444
MICH 042
VTOX 337
315184 | CER_302 470 | ATM | E N Y 4522 |
R0=1000 Ib CIN
CWAJ16 187 LV
R0=1000 Ib NAN
MICH 033
VTOX 168
PAGE: 328  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: METHYL_SULFIDE
                                                                                         TO: MEXACARBATE

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Mexacarbate
-->Mexacarbole
Zectran
Carbamic acid, methyl-, 4-dfmethylamino-3,5-xylyl ester
Phenol, 4-(di-methylamino)-3,5-dimethyl, methylcarbamate
(ester)
Rotenone
(1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)
one, 1,2,12,-12a-tetrahydro-2-alpha-isopropenyl-8,9-
dimethoxy
-->Nexide
Magnesiun
->Mg
Maleic hydrazide
-->MH
1 ,2-Df hydro-3,6-pyridazinedione
3,6-Pyridazinedione, 1.2-dihydro-
4-Methyl -2-pentanone
-->MIBK
Methyl isobutylketone
2-Pentanone, 4-methyl
4,4'-bis(dimethylamino)benzophenone
-->Michler's ketone
Lead sulfate
Sulfuric acid, lead(2+) salt (1:1)
C.I. Pigment White 3
-->Milk white
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 315184 | CER.302 470 | ATH | E N Y 4522 |
RQ=1000 Ib CIN
CWAJ16 187 LV
R0=1000 Ib NAN
MICH 033
VTOX 168
| 83794 | MICH 026 | ALD | E N Y 5060 |
NAN
•i
| 7439954 | TCL Z12 | CIN | | ITD ICP 200 £01=30 ug/L
| 123331 | CER_302 313 | ALD | NY 4028 |
RQ=5000 Ib ATH
RCRA 220 LV
| 108101 | CER_302 466 | ALD | P Y | ITD GCMS 1624 HS EDL=50 ug/kg External RF
RQaSOOO Ib LV ITD GCMS 1624 U EDL»50 ug/L External RF
PARA_4C 186
RCRAJX 148
SARA110 092
SEC_313 157
TCL 028
| 90948 | SEC_313 096 | | |
| 7446142 | CER_302 437 | | |
7439921 RQ-100 Ib
CUAJ16 168
R0=100 Ib
PAGE: 329  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES  FROM: MEXACARBOLE
                                                                                         TO:  MILK WHITE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REfiULATORY MAKES. SYNOMMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIN  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION:  ITD
-->Mirex |
1.3,4-Metheno-1H-cyclobuta[cd]pentalene. 1.18,2.2,3,38,
4 , 5 , 5 . 5a , 5b, 6. - dodecach I orooctahydro-
Dechlorane
-->Mitomycin C |
6-Amino-1,1a,2,8.8a,8b-hexahydro-8-(hydroxymethyl)-8a-
methoxy-5-methyl -carbonate azirino[2',3':3,4]pyrrolo
[1,2a]indole-4,7-dione, (ester)
Azirino[2',3':3,4]pyrroloC1,2-a]indole-4,7-dione,
6-amino-8-[t(aminocarbonyl)oxy]methyl]-1,l8,2,8,8a,
Bb-hexahydro-Ba-methoxy-S-methyl-
Hethylcymantrene |
Manganese, tricarbonyl methylcylcopentadienyl
-->MMT
Manganese |
-->Mn
N-Methyl-N'-nitro-N-nitrosoguanidine . |
Guanidine, N-methyl-N'nitro-N-nitroso-
-->HNNG
Molybdenum |
-->Mo
4,4'-Methylenebis(2-chloroaniline> |
Benzenamine, 4,4'-methylenebis[2chloro-
">MOCA
2385855 | ITD
MICH

50077 | CER_302
RQ=1
RCRA
VTOX
12108133 | VTOX
7439965 | AIR
SEC_313
TCL
70257 | CER_302
35576911 R0=1
RCRA
7439987 | DUPL
ITD
SOUA
101144 | CAL
CER_302
RQ=1
RCRA
SEC_313
438 | CIN | E Y 5205 | ITD CGCEC 1618
062 LV

093 | ALD | N N Y 4936 |
Ib ATM
247 SIG
002
364 | | |
023 | CIN | | ITD ICP 200 EDL-2 ug/L
271
Z25
400 | ALD | NY 4134 |
Ib ATM
248 LV
005 | CIN | | ITD ICP 200 EDL=8 ug/L
Z42
033
057 | ALD | E Y Y 1908 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
103 ATH Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
Ib LV TAIL
234 PAB
133
PAGE: 330  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  MIREX
                                                                                         TO:  MOCA

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY M*ME5. STHOMH5 AMD COMMENTS
                                                               1 T 0 / R C R A
                     COMPOUND   DATA
                              |  SRC |  N E     EPA/ |  ORGA
|    CAS NO/ |                  |  FOR I  / / G L NIH  |  NIZA APPAR
I   BASE MO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10H ATUS	METHOD   SUFF|X
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                               REMARK
   Ethoprophos
   Ethoprop
   0-Ethyl S.S-dipropylphosphorodithioate
 ->Nocap
   Phosphorodithioic acid. 0-ethyl S.S-dipropyl ester
               13194484  | VTOX    367
                                                                                                               I
Ferrous arnnonium sulfate
-->Mohr's salt
Iron amnonium sulfate
»>Holybdenun)
Mo
--Htolybdenum trioxide
Allylamine
2-Propen-l-amine
- - >Monoa I ly I ami ne
Chloromethyl methyl ether
-->Monochlorodiinethyl ether
Methane, chloromethoxy-
| 10045893 | CER.302 385 | | I
R0=1000 Ib
CUAJ16 142
RQ=1000 Ib
| 7439987 | DUPL DOS | CIN | | ITD ICP 200 EDL-8 ug/L
ITD 242
SDWA 033
| 1313275 | SEC.313 243 | | |
| 107119 | VTOX 104 | ALD | |
| 107302 | CER.302 232 | CIN | H 28 |
1_070 RQ=1 Ib SIG
RCRA 079
SEC.313 155
VTOX 112
  -»nonocrotaline
    Crotaline
    <2.3.4-gh)Pyrroliztne-2,6(3H)dione,  (4,5,8.10,12.13,13a,
        13b-octahydro-4,5-dihydroxy-3,4,5-trimethyl-2H-(1,6)
        di oxacyc loundec i no-
                  315220 |  MICH    104
 -->Monocrotoptios
    Phosphoric acid,  dimethyl  ester,  ester with  (E)-3-
        hydroxy-N-methylcrotonamide
    Azodrin
      Repository lists CAS as  919448
                 6923224 | ITD     470
                           MICH    082
                           VTOX    305
                               | ATH  |    E Y   4527  |  ITD  CGCFPO  1618
                                EPA
                                LV
 PAGE: 331   COMPOUNDS ON THIS PAGE:  8
COMPOUND NAMES FROM: MOCAP
                                                                                          TO: NONOCROTOPHOS

-------
DATE: 06/ZO/BB 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Ethyl mine
-->Nonoethylamine
Ethanamine
Methylamine
- ->Monomethylamine
Nethanamine
Aminornethane
• - >Monomethy I hydraz i ne
Methylhydrazine
Hydraz ine, methyl-
N-Nitrosomorphol ine
"Htorpholtne, 4-nitroso-
••>Morpholine polyethoxyethanol
Hydrochloric acid
Hydrogen chloride
-->Muriatic acid
--Hhjscimol
3(2H)-lsoxazolone, S-(aminomethyl)-
5-(Aminooiethyl)-3-isoxazolol
-->Mustard gas
Ethane, 1,1'-thiobis[2-chloro-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE) STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 75047 | CER_302 471 | | |
RQ=100 Ib
CWAJ16 188
R0=100 Ib
| 74895 | CER_302 472 | | |
RQ=100 Ib
CVAJ16 189
R0=100 Ib
| 60344 | CER_302 412 | ALD | H N N N 4 |
RQ=10 Ib ATH VOA column
RCRA 239 LV
SEC.313 020
VTOX 024
| 59892 | AIR 026 | ATH | E Y Y 165 | ITD GCMS 1625 BNU EDL-10 ufl/L External RF
35576911 RCRA 279 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RCRA_IX 167 TAIL
SEC_313 017
| 53404038 | OAG_SRB 046 | | |
| 7647010 | CER_302 414 | | |
RQ=5000 Ib
CUAJ16 152
RQ=5000 Ib
SEC.313 287
VTOX 316
| 2763964 | CER.302 036 | ALO | Y Y |
R0=1000 Ib ATH
RCRA 016 LV
VTOX 282
| 505602 | RCRA 249 | | H |
SEC_313 216
VTOX 179
PAGE: 332  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: MONOETHYLAMINE
                                                                                         TO: MUSTARD GAS

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  N E     EPA/ |  ORGA
                 CAS HO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOUN FOR ORGANIZATION: ITD

-. 2-Picoline, 5- vinyl -
Pyridine. 5-ethenyl-2-methyl
-->MVP
Pyridine, 2-methyl-5-vinyl-
Busanid
Tetrahydro-3,5-dimethyl-2H-1.3.5-thiedazine-2-thion
Dazomet
-->Mytone
Nefusan
-->Myristic acid
Sodiun
-->Na
Natriun




Hexaehlorophene
-->Nabac
Phenol. 2,2'-methylenebis[3,4,6-trichloro-
Uill not chromatograph on DB-5 column


-->Nabam
Ethylenebisdithiocarbamic acid, -sodiun salt

-->Nabonate
Disodiun cyanodithioimidocarbonate
Salinity (from chloride)
-->NaCl
| 140761 | VTOX



| 533744 | OAG.SRB




| 544638 | PARA_4C
| 7440235 | CER_302
RQ=10
CWAJ16
R0=10
DUPL
SDUA
TCL
| 70304 | CAL
CER 302
150 | | |



048 | | Y |



.
316 | | E Y |
553 | CIN | | ITD ICP 200 EDL=29 ug/L
Ib
230
Ib
003
038
Z11
055 | ALD | NY 5079 |
409 ATH Semi col urn
RQ=100 Ib LV TAIL
RCRA
RCRA IX
RPAR
| 142596 | OAG.SRB
111546 RCRA
RPAR
| 138932 | OAG.SRB

| 1-017 | ITD

200
123
024
006 | ATH | |ITD'CS2 630 MDL=1.6 ug/L
174-01 EPA DERIV
030
018 | | | ITD CS2 630 MDL=0.9 ug/L

W17 | SYN | |

PAGE: 333  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: MVP
                                                                                          TO:  NACL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H  E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  /  / G  L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
REGULATORY NAMES. SYNONMS AND COMMENTS 1

Salinity (from sodium) |
-->NaCl
-->Naled |
Dibrom
Phosphoric acid, 1.2-dibromo-2.2-dichloroethyl dimethyl
ester
1,5-Naphthalenediamine |
-->1,5-Naphalencdiamine
Daunomycin |
Daunorubicin
-->5,12-Naphthacenedione. 8-acetyl-10-((3-amino-2,3,6-tri
deoxy-alpha-L-lyxo-hexapyranosyl)oxy] -7.8,9. 10-tetra
hydro-6,8, M-trihydroxy-1-methoxy-
Trypan blue |
-->2,7-Naphthalendisulfonic acid, 3,3'-[(5,3'ditnethyl [1.1'-
biphenyl]-4.4'-diyl>bis(azo)]bis<5-aniino-4-hydroxy-.
tetrasodium salt
Congo blue
Niagara blue
-->Naphthalene |
White tar
Tar camphor
Naphthalin
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

1-018 | ITD U18 | SYN | |
300765 | CER_302 473 | CIH | E V 3031 | ITD CGCFPD 1618
R0=10 Ib LV
CWA_116 190
RQ=10 Ib
ITD 459
MICH 078
2243621 | MICH 063 | CIN | E Y | ITD GCMS 1625 BMW EDL=20 ug/L External RF
Base ITD GCMS 162S CHS EDL=660 ug/kg External RF
20830813 | CER_302 269 | ATH | Y |
RQ=1 Ib SIC
RCRA 101
72571 | CER_302 476 | ALD | N N Y |
RQ=1 Ib ATH
RCRA 383 LV
SIG
91203 | CER_302 474 | CIN | E Y Y 5321 | ITD GCMS 1625 BMW ML=10 ug/L
3-065 RQ=100 Ib ITD GCMS 1625 CHS MDL=42 ug/kg
CWAJ16 191
RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRAJX 149
SARA110 058
SEC_313 098
TCL 055
PAGE: 334  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM:  NACL
                                                                                         TO:  NAPHTHALENE

-------
DATE: 06/20/88 20:56
                                                                 TD/RCRA   COMPOUND   DATA
METHODS SHOWN FOR ORGANIZATION: ITD
BY: OU/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

2-Ch loronaphtha lene
-->Naphthalene, 2-chloro-





2-Methylnaphthalene
-->Naphthalene. 2-methyl

Hexach loronaphtha I ene
-->Naphthalene, hexachloro-
-->1-Naphthaleneamine. N-phenyl-
Chlornaphazine
-->2-Naphthaleneamine, N,N-bis(2-chloroethyl)
N,N-Bis(2-chloroethyl)-2-naphthylaniine
-->1,5-Naphthalenediamine
1 , 5-Napha lenedi ami ne
Vitamin K1
Phylloquinone
-->1,4-Naphthalenedionef 2-methyl-3-(3,7.11 ,15-tetrar
2-hexadecenyl)-
1,4-Naphthoquinone
-->1,4-Naphthalenedione


Citrus red No. 2
-->2-Naphthalenol, 1- C(2.5-dimethoxyphenyl)azo]-
1
| CAS NO/ | |
1 BASE NO 1 ORIGIN SEQUENCE 1

| 91587 | CAL 042 |
1 067 CER 302 233
RQ=5000 Ib
P-POLL 020
RCRA 080
RCRA IX 048
TCL 063
| 91576 | PARA_4C 121 |
3-065 RCRAJX 146
TCL 059
| 1335871 | SEC_313 248 |
1_067 VTOX 247
| 90302 | PARA_4C 116 |
| 494031 | CER_302 224 |
R0=1 Ib
RCRA 069
| 2243621 | MICH 063 |

| 84800 | VTOX 076 |

nethyl-

| 130154 | CER.302 475 |
R0=5000 Ib
RCRA 251
RCRA_IX 150
| 6358538 | FTC 007 |
RCRA 087
SRC |
FOR |
STD 1

CIN |






LV |




1
1


CIN |

1



ALD |



ATH |

H E EPA/ | ORGA
/ / G L NIH | NIZA APPAR
D P C C PAGE 1 TION ATUS

E Y Y 636 | ITD GCMS
ITD GCMS





E Y Y | ITD GCMS
Base ITD GCMS

E Y |

E Y |
Y Y |


E Y | ITD GCMS
Base ITD GCMS
1



E Y 4209 | ITD GCMS
Base ITD GCMS


* \
IONPR


METHOD SUFFIX DETECTION LIMIT REMARK

1625 BNU ML=10 ug/L
1625 CHS MDL>59 ug/kg





1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF







1625 BNU EDL=20 ug/L External RF
1625 CHS EDL=660 ug/kg External RF




1625 BNU EDL-50 ug/L External RF
1625 CHS EDL=1700 ug/kg External RF




PAGE: 335  COMPOUNDS ON  THIS PAGE:  9
                                              COMPOUND NAMES FROM: NAPHTHALENE._2-CHLOR TO: NAPHTHALENOL.J-

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS NO/  |                  | FOR  | / / G L NIK   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I STD  I D P C C PACE  I T10M ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

Naphthalene
White tar
Tar camphor
-->Naphthalin








-->Naphthenic acid
Cyclohexanecarboxylic acid


—>1-Naphthol
-->2-Naphthol
Dichlone
Phygon
-->1,4-Naphthoquinone, 2,3-dichloro-



-->1 ,4-Naphthoquinone
1 ,4-Naphthalenedione


Dibenzo(a.e)pyrene
-->Nephtho[1,2,3,4-def]chrysene
1 , 2 : 4 . 5 -D i benzpyrene
Possible solubility problem in CH2Cl2:benzene

| 91203 | CER_302 474 | CIN | E Y Y 5321 | ITD GCMS 1625 BNW ML=10 ug/L
3-065 R0=100 Ib ITD GCMS 1625 CHS MDL=42 ug/kg
CWAJ16 191
RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRAJX 149
SARA110 058
SEC_313 098
TCL 055
| 1338245 | CER_302 477 | | |
RQ=100 Ib
CUAJ16 192
RQ=100 Ib
| 90153 | PARA_4C 115 | I E Y |
| 135193 | PARA_4C 266 | | E Y Y |
| 117806 | CER_302 284 | CIN | E Y 4541 | ITD CGCEC 1618
RQ=1 Ib LV
CWAJ16 110
RQ=1 Ib
ITD 478
MICH 064
| 130154 | CER_302 475 | ALD | E Y 4209 | ITD GCMS 1625 BNW EDL-50 ug/L External RF
R0=5000 Ib Base ITD GCMS 1625 CHS EDL=1700 ug/kg External RF
RCRA 251
RCRAJX 150
| 192654 | FTC 016 | LV | NY 5876 |
3-065 RCRA 110 Semi


PAGE: 336  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: NAPHTHALIN
                            TO: NAPHTHOC1,2,3,4-DEF]

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/ | ORCA
                CAS NO/  |                  | FOR  j / / G L MIH  | NI2A APPAR
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD
KEUULHIUKI HAHCS. aiBUHUa IWI* I^IHCH 1 a 	
-->1-Naphthyt-2-thiourea
a L pha-Naphthy t th i ourea
Thiourea, 1-naphthalenyl-
ANTU
alpha-Naphthylaraine
-->1-Naphthylamine
beta-Naphthylamine
-->2-Naphthylamine
-->alpha-Naphthylamine
1-Naphthylamine
-->beta-Naptithylamine
2-Nephthylaniine
1 - Naphthyl - 2- th i ourea
-->alpha-Naphthylthiourea
Thiourea, 1-naphthalenyl-
ANTU
| 86884 | CER.302 480 | ATM | Y 4430 |
RQ=100 Ib LV
RCRA 254 PAB
VTOX 078
| 134327 | CER.302 478 | LV | E Y 4118 | ITD GCMS 1625 BNU IDl«10 ug/L Eternal Kr
R0=1 lb Base ITD GCMS 1625 CHS EDL=330 Ufl/kg External RF
RCRA 252
RCRAJX 151
SEC.313 202
| 91598 | CER_302 479 | CIN | E Y Y | ITD GCMS 1625 BNU ML=50 ug/L
RQ=1 lb TAIL ITD GCMS 1625 CHS MDL-37 ug/kg
P-POLL 502
PARA.4C 122
RCRA 253
RCRAJX 152
SECJ313 100
| 134327 | CER.302 478 | LV | E Y 4118 | ITD GCMS 1625 BMW EOL-10 ug/L External RF
KOal lb Base ITD GCMS 1625 CHS EDL«330 ug/kg External RF
RCRA 252
RCRAJX 151
SEC_313 202
| 91598 | CER 302 479 | CIN | E Y Y | ITD GCMS 1625 BNU MLaSO ug/L
M-1 lb TAIL ITD GCMS 1625 CHS NDL«37 ug/kg
P-POLL 502
PARA_4C 122
RCRA 253
RCRAJX 152
SEC.313 100
| 86884 | CER.302 480 | ATH | Y 4430 |
R0=100 lb LV
RCRA 254 PAB
VTOX 078
 PAGE: 337  COMPOUNDS ON THIS PAGE:  6
COMPOUND NAMES FROM: NAPHTHYL-2-THIOU
                                                                                          TO:  NAPHTHYLTHIOU

-------
DATE: 06/20/88 20:56
BY: OW/ITD

REGULATORY NAMES. SYNONHS AND COMMENTS

Sodiun
Na
-->Natrium




Niobium
-->Nb
Neodymiun
•->Nd
Busaroid
Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
Dazomet
Mylone
-->Nefusan
DBCP
D i bromoch I oropropane
Propane, 1,2-dibromo-3-chloro-
-->Nemagon
Nematocide
Can also be done by Method 1618


DBCP
D i bromoch I oropropane
Propane, 1,2-dibromo-3-chloro-
Nemagon
-->Nematoc
-------
DATE: 06/20/88 20:56
BY: OU/ITD
1
REGULATORY NAMES. SYNONHS AND COMMENTS 1

Phenothiazine |
-->Nemazine
1 OH -Phenothiazine
-->Neodymium |
Nd
-->Nerolidol |
Ammonium fluoride |
-->Neutral ammonium fluoride
Nickel |
-->Ni
Includes "And Compounds; Not Otherwise Specified"
Trypan blue |
2,7-Naphthalendisulfonic acid, 3,3'- C(3,3'dimethyl[1,1'-
biphenyl]-«l^'-diyl)bis(ezo)]bis(5-enine-4-hydroxy-,
tetrasodiun salt
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

92842 | PARA-4C 040 | LV | E Y | ITD CCMS 1625 BNU EDL=20 ug/L External RF
SCC Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
7440008 | ITD Z60 | CIN | | ITD ICP 200
142507 | PARA.4C 274 | | E Y |
12125018 | CER_302 052 | | |
RQ=100 Ib
CUAJ16 027
RQ=100 Ib
7440020 | AIR 027 | CIN | | ITD ICP 200 EDL»15 ug/L
CER_302 481
RQ=1 Ib
P-POLL 124
RCRA 255
RCRAJX 153
SARA110 020
SDUA 039
SEC_313 273
TCL Z28
VTOX 306
72571 | CER_302 476 | ALD | N N Y |
RQ=1 Ib ATH
RCRA 383 LV
SIG
   Congo blue
 ->Niagara blue
PAGE: 339  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: NENAZINE
                                                                                         TO: NIAGARA BLUE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO
ITD/RCRA   CONFOUND   DATA
                           |  SRC  |  H  E     EPA/  | ORGA
 CAS NO/ |                  j  FOR  j  /  / G  L NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITO
REGULATORY NAMES. SYNONHS AND COMMENTS

Ethion
Phosphorodithioic acid, S.S'-methylene 0,0,0' ,0'-tetra
ethyl ester
Bladan
-->Nialate
-->Nickel
Ni
Includes "And Compounds; Not Otherwise Specified"
Nickel chloride [NiCl2]
-->Nickelous chloride
Nickel (II) chloride
Nickel chloride [NiCl2]
Nickelous chloride
-->Nickel (II) chloride
Nickel cyanide
->Nickel (II) cyanide
-->Nickel ammonium sulfate
Anmonium nickel sulfate
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 563122 | CER.302 367 | CIN | E Y 5037 | ITD CGCFPD 1618
R0=10 Ib LV
CWAJ16 130
RQ-10 Ib
ITD 463
MICH 092
VTOX 198
| 7440020 | AIR 027 | CIN | | ITD ICP 200 EDL-15 ug/L
CER_302 481
R0=1 Ib
P-POLL 124
RCRA 255
RCRAJX 153
SARA110 020
SDWA 039
SEC.313 273
TCL Z28
VTOX 306
| 7718549 | CER.302 484 | | |
7440020 RQ=5000 Ib
CWAJ16 194-01
R0=5000 Ib
| 7718549 | CER.302 484 | | |
7440020 RQ=5000 Ib
CUAJ16 194-01
RQaSOOO Ib
| 557197 | CER.302 485 | CIN | |
57125 RQ=1 Ib
RCRA 257
| 15699180 | CER_302 482 | | |
7440020 RQ=5000 Ib - •
CWAJ16 193
RQ=5000 Ib
PAGE: 340  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: NIALATE
                                                                                         TO:  NICKEL_ANMONIUM_SULF

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY MAKES.  SYNONHS AND COMMENTS
-->Nickel carbonyl
   Nickel tetracarbonyl
   Nickel carbonyl  [Ni(CO)4],  (T-4)-
                                                              ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                         | SRC |  H E     EPA/ | ORGA
                                                            |   CAS NO/ |                 | FOR |  / / G L NIN  | NIZA APPAR
                                                            I  BASE NO  I ORIGIN  SEflUENCEl 5TD I  D P C C PACE I T10N ATUS - METHOD  SUFFIX pETEpT|OM L.1MIT - REMARK
                                                            I   13463393  | CER.302 483
                                                               7440020     RQ=1 Ib
                                                                         RCRA    256
                                                                         VTOX    371
                                                                                           CIN
                                                                                                          750
   Nickel carbonyl
   Nickel tetracarbonyl
 ->Nickel carbonyl  [Ni(CO)4],  (T-4)-
                                                            I   13463393  | CER.302 483
                                                               7440020     R0=1 Ib
                                                                         RCRA   256
                                                                         VTOX   371
                                                                                           CIN
                                                                                                          750
->Nickel chloride
                                                              37211055  | CER.302 484-01
                                                               7718549     RQ=5000 Ib
                                                                         CWAJ16 194
                                                                           RQ=5000 Ib
  >Nickel chloride [NiCl2]
   Nickelous chloride
   Nickel (II) chloride
                                                               7718549  | CER.302 484
                                                               7440020     RQ=5000  Ib
                                                                         CUAJ16 194-01
                                                                           R0=5000  Ib
  >Nickel cyanide
   Nickel (II) cyanide
                                                                557197 |  CER_302 485
                                                                 57125     R0=1  Ib
                                                                          RCRA    257
                                                                                           CIN
 ->Nickel hydroxide
                                                              12054487  | CER.302 486
                                                               7440020     RQ=1000  Ib
                                                                         CWAJ16 195
                                                                           R0=1000  Ib
 ->Nickel nitrate
                                                               14216752  | CER.302 487
                                                               7440020     RQ=5000  Ib
                                                                         CUAJ16 196
                                                                           RQ=5000  Ib
 ->Nickel sulfate
                                                                7786814  | CER.302 488
                                                                7440020      RQ=5000  Ib
                                                                         CUAJ16 197
                                                                            R«=SOOO  Ib
PAGE: 341  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM:  NICKEL_CARBONYL
                                                                                         TO: NICKEL SULFATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
                ITD/RCRA   CONPOUNO   DATA
                                           | SRC | H E     EPA/ | ORGA
                CAS NO/  |                  | FOR | / / G L NIH  | NIZA APPAR
                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD

Nickel carbonyl I 13463393 |
-->Nickel tetracarbonyl 7440020
Nickel carbonyl [Ni(CO)4], -
-->Nicotine and salts, NOS I 54115 |
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, and salts
-->Nicotine sulfate I 65305 |
Pyridine, 3-(1-raethyl-2-pyrrolidinyl)-, (S>-, sulfate
Nitridazole I 61574 |
-->Nindazole
2-Imidazolidinone, 1-<5-nitro-2-thiazolyl)-
-->Niobium | 7440031
Nb
Parathion I 56382
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Diethyl 4-nitrophenylphosphorothioate
DNTP
-->Niran
-->Nithiazide | 139946
Urea, 1-ethyl-3-(5-nitro-2-thiazolyl>-
-->Nitrate/nitrite | 1-005
-->Nitrates I 2_011

CER_302 483 | CIN | 750 |
R0=1 Ib
RCRA 256
VTOX 371
CER_302 489 | | E Y 642 |
RQ=100 Ib
PARA_4C 059
RCRA 258
VTOX 009
| VTOX 034 | | |
| MICH 058 | ATH | 4221 |
| ITD Z41 | CIN | | ITD ICP 200
| CER_302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
RQ=1 Ib LV
CWA_116 204
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| MICH 119 | ATH | |
SIG
| ITD U05 | SYN | | ITD COLOR 353 EDL=10 ug/L MCAWU
| RPAR 011 | | |
SOUA 027
 PAGE:  342  COMPOUNDS  ON  THIS  PAGE:  9
COMPOUND NAMES FROM:  NICKEL_TETRACARSONYL TO:  NITRATES

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

->Nitric acid
Aqua fort is
Beryllium nitrate trihydrate
-->Nitric acid, berylliun salt, trihydrate
Mercurous nitrate
•->Nitric acid, mercuryd*) salt, monohydrate
Silver nitrate
—>Nitric acid, silver (1+) salt
Lunar caustic
Thalliun (I) nitrate
-->Nitric acid, thallium (1+) salt
-->Nitric oxide
Nitrogen oxide (NO)
Nitrogend!} oxide
-->Nitridazole
Nindazole
2-Imidazolidinone, 1-(5-nitro-2-thiazolyl)-
-->Nitrilotriacetic acid
-->Nitrites
| CAS NO/ | |
I BASE NO I ORIGIN SEQUENCE!

| 7697372 | CER_302 490 |
RQ=1000 Ib
CUAJ16 198
RO-1000 Ib
SEC_313 292
VTOX 320
| 7787555 | CER_302 158-01 |
13597994 RQ=5000 Ib
CWAJ16 058-01
RQ=5000 Ib
| 7782867 | CER_302 448-01 |
10415755 RQ=10 Ib
CUAJ16 181
RQ=10 Ib
| 7761888 | CER_302 552 |
7440224 RQ=1 Ib
CUAJ16 229
RQ-1 Ib
| 10102451 | CER_302 586 |
7440280 R0=100 Ib
RCRA 350
| 10102439 | CER.302 491 |
R0=10 Ib
RCRA 259
VTOX 354
| 61574 | MICH 058 |
| 139139 | SEC_313 204 |
| 14797650 | APP-C 024 |
FOR | /
STD 1 D

1
1
1
1
CIN |
1 H
ATM |
'1
SYH |
/ G L NIH | NIZA APPAR
P C C PAGE 1 TION ATUS METHOD SUFFIX DETECT IQM L1HIT REMARK
.
1
1
ffr
1
1
1
3977 |
4221 |
I-
| ITD SPECTRO 353 EDL=10 ug/L NCAUW
PAGE: 343  COMPOUNDS ON THIS PAGE:  9
                                               COMPOUND  NAMES  FROM:  NITRICJkCID
                          TO:  NITRITES

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. STMONHS AND COMMENTS
                ITD/RCRA   COMPOUND
                                           |  SRC |
                 CAS NO/ |                  I  FOR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I
 DATA
H E     EPA/ | ORGA
/ / G L N1H  | NIZA APPAR
D P C C PAGE I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Aeetamide, N-(4-<5-nitro-2-furyl)-thiazolyl
-->N-4(5-Nitro-2-furanyl-2-thiazoyl)acetamide
-->5-Nitro-o-anisidine
o-Anisidine, 5-nitro
-->5-Nitro-o-toluidine
Benzenamine, 2-methy I -5-nitro


••>2-Nitro-p-cresol
- ->5-Ni troacenaphthene
Acenaphthene, 5-nitro-
»>2-Nitroaniline
Benzenamine, 2-nitro
•->3-Nitroaniline
Benzenamine, 3-nitro
-->p-Nitroaniline
Benzenamine, 4-nitro-





> 1
1

1



1
1

1

1

1






531828 | MICH 002
99592 | MICH 015
SEC_313 126
99558 | CER_302 105
RQ-1 Ib
RCRA 284
RCRAJX 170
119335 | PARA_4C 236
602879 | MICH 001

88744 | RCRAJX 154
TCL 064
99092 | RCRAJX 155
TCL 068
100016 | CER_302 106
R0=5000 Ib
PARA-4C 037
RCRA 260
RCRAJX 156
TCL 077

| ATH | |
| ALD | 5430 |
CIN
| ALD | E Y Y 4157 | ITD GCMS
ATH Base ITD GCMS
LV

I I E* I
II* |

| LV | E Y | ITD GCMS
Base ITD GCMS
| LV | E Y | ITD GCMS
Base ITD GCMS
| LV | E Y 328 | ITD GCMS
SCC Base ITD GCMS








1625 BNU EDL=10 ug/L
1625 CHS EDL-330 ug/kg





1625 BNU EDL=10 ug/L
1625 CHS EDL=330 ug/kg
1625 BNU EDL-10 ug/L
1625 CHS EOL=330 ug/kg
1625 BNU EDL=20 ug/L
1625 CHS EDL=660 ug/kg








External RF
External RF





External RF
External RF
External RF
External RF
External RF
External RF




PAGE: 344  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NITRO-2-FURAN
                                                                                         TO: NITROANILINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC  |  H E     EPA/  |  ORGA
|    CAS NO/ |                  I  FOR  I  / /  G  L NIH  I  NIZA APPAR
I   BASE BO  I  QB1C1B  SEQUENCE I  STD  I  D P  C  C PACE  I  TION ATUS    METHOD  SUFFIX DETECTION UMIT   REMARK
-->Nitrcbenzene                                             I      98953 | AIR     028     |  CIN |    E Y Y 4054 |  ITD  GCMS     1625    BMW   NL«10  ug/L
   Benzene, nitro-                                                        CER.302 126                            ITD  GCMS     1625    CHS   MDL-28 ug/kg
   Oil of mil-bane                                                           R0=1000 Ib
                                                                          CWAJ16 199
                                                                            RQ=1000 Ib
                                                                          P-POLL  056
                                                                          PARA.4C 158
                                                                          RCRA    261
                                                                          RCRA.1X 157
                                                                          SARAH 0 059
                                                                          SEC.313 125
                                                                          TCL     047
                                                                          VTOX    093

-->p-Nitrobenzyl chloride                                   I    100141  | VTOX    095     |     |              |
   Benzene,  1-(chloromethyl)-4-nitro-

-->4-Nitrobiphenyr                                         I     9S9X  \ NICH    027     | AID |   E Y   1170 | ITD  GCMS    1625    BNU   EDL-10 ug/L      External RF
   Biphenyl. 4-nitro                                                      SEC.313 105       CIN   Base           ITD  GCMS    1625    CHS   EDL-330 ug/kg    External RF
                                                                                            SIG

-->Nitrocyclohex8ne                                         I   "22607  | VTOX    236     |      |     Y        |
   Cyclohexane, nitro-

-->Nitrofen                                                 I   1836755  |  ITD     436      | CIN  |    E Y   4758  | ITD  CGCEC   1618
   TOK                                                                   NICH    047       LV
   Ether.  2,4-dichlorophenyl  p-nitrophenyl-                               SEC_313 254
   Benzene. 2.4-dichloro-1-(4-nitrophenoxy)-

   Nitrie oxide                                             I   10102439  | CER_302 491      |      |  H      3977  |
   Nitrogen oxide (NO)                                                       R°S10  Ib
 -->Nitrogen(II) oxide                                                     "™A    259
                                                                          VTOX    354






 PAGE: 345  COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES FROM: NITROBENZENE         TO:  NITROGEN(II)_OXIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MANES. SYMOMMS AMD COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC  |  H E      EPA/ |  ORGA
                 CAS NO/ |                  |  FOR  |  / /  G L NIK  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD  I  D P  C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Nitrogen dioxide
Nitrogen oxide (N02)
-->Nitrogen(IV) oxide
Nitrogen tetroxide


-•>Nitrogen dioxide
Nitrogen oxide (N02)
Nitrogen(IV) oxide
Nitrogen tetroxide


Nitrogen oxide
Di nitrogen tetroxide
-->Nitrogen dioxide, di-
-->Nitrogen mustard
Hechlorethamine
Ethanemine, 2-chloro-N-(2-chloroethyl)-N-methyl-

| 10102440 | CER_302 492 | CIN | H
RQ=10 Ib PAB
CWAJ16 200
R0=10 Ib
RCRA 262
VTOX 355
| 10102440 | CER_302 492 | CIN | H
R0=10 Ib PAB
CWAJ16 200
RQ=10 Ib
RCRA 262
VTOX 355
| 10544726 | CER_302 492-01 | |
10102440 RQ=10 Ib

| 51752 | RCRA 263 | CIN | H
SEC 313 003 SIG
VTOX 005

« I





* I





I


* I


 ->Nitrogen mustard
   Ethylbis(2-chloroethyl)anrine
   Ethanamine, 2-chloro-N-(2-chloroethyl)-N-ethyl-
   HN1
                  538078 | VTOX    188
*->Nitrogen mustard N-oxide |
Ethanamine, 2-chloro-N-(2-chloroethyl-N-methyl-
-->Nitrogen mustard N-oxide, hydrochloride salt |
Ethanamine. 2-chloro-N-(2-chloroethyl)-N-methyl, N-oxide
126852 | RCRA 264 | | Y Y |
302705 | RCRA 264-01 | | H |
126852
  ->Nitrogen oxide
   Dinitrogen  tetroxide
   Nitrogen dioxide, di-
                10544726 | CER.302 492-01
                10102440     RQ=10 Ib
 PAGE: 346 COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NITROGEN(IV)_OXIDE   TO: NITROGEN_OXIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES  SYNONHS AND COmENTS
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC  | H E     EPA/  | ORGA
                 CAS NO/ |                  I  FOR  I / / G  L NIH   j NIZA APPAR
                BASE HO  I  ORIGIN  SEQUENCE I  STD  I D P C  C PAGE  I TIM ATUS
                                                                                                                                   METHODS SHOW FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK

Nitric oxide
-->Nitrogen oxide (NO)
Nitrogen(II) oxide
Nitrogen dioxide
•->Nitrogen oxide (N02)
Nitrogen(IV) oxide
Nitrogen tetroxide
Nitrogen dioxide
Nitrogen oxide (N02)
Nitrogen(IV) oxide
-->Nitrogen tetroxide
-->Nitroglycerin
1,2,3-Propanetriol, trinitrate
-->2-Nitrophenol
o-Nttrophenol
Phenol, 2-nitro-
m-Nitrophenol
-->3-Nitrophenol

| 10102439 | CER_302 491 | | H 3977 |
RQ=.10 Ib
RCRA 259
VTOX 354
| 10102440 | CER.302 492 | CIN | H 4 |
RQ=10 Ib PAB
CWAJ16 200
RQ=10 Ib
RCRA 262
VTOX 35S
| 10102440 | CER_302 492 | CIN | H 4 |
RQ»10 Ib PAB
CUAJ16 200
RQ»10 Ib
RCRA 262
VTOX 355
| 55630 | CER.302 493 | | Y 4546 |
RQ»10 Ib
RCRA 265
SEC_313 009
| 88755 | CER.302 494-02 | CIN | E Y | ITD GCMS 162S AU ML-20 ug/L
25154556 RQ=100 Ib ITD GCMS 162S CHS MDL-44 ug/kg
CIMJ16 201-02
RO-100 Ib
P-POLL 057
PARA_4C 106
RCRA_IX 158
SEC.313 092
TCL 049
| 554847 | CER_302 494-01 | | |
25154556 R0=100 Ib
CUAJ16 201-01
R0=100 Ib
PAGE: 347  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: NITROGEN_OXIDE_(NO)  TO: NITROPHENOL

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONHS AND COMMEIITS
-->4-Nitrophenol
p-Hitrophenol
Phenol, 4-nitro-
-->m-Nitrophenol
3-Nitrophenol
2-Nitrophenol
-->o-Nitrophenol
Phenol, 2-nitro-
4-Nitrophenol
-->p-Nitrophenol
I T D / R
| CAS NO/
1 BASE NO
| 100027
25154556
| 554847
25154556
| 88755
25154556
| 100027
25154556
CRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| | FOR | / / G L NIH | NIZA APPAR
1 ORIGIN SEQUENCE 1 STD 1 D P C C PACE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| CER_302 494-03 | CIN | E Y Y 4104 | ITD GCNS 1625 AW ML=50 Ufl/L
R0=100 Ib LV ITD GCNS 1625 CHS MDL=11 ug/kg
CWAJ16 201-03
RQ=100 Ib
P-POLL 058
RCRA 266
RCRA_IX 159
SEC.313 127
TCL 071
| CER.302 494-01 | | |
R0=100 Ib
CUAJ16 201-01
R0=100 Ib
| CER_302 494-02 | CIN | E Y | ITD GCMS 1625 AW ML=20 ug/L
RQ=100 Ib ITD GCMS 1625 CHS »L=44 ug/kg
CWAJ16 201-02
RQ=100 Ib
P-POLL 057
PARA_4C 106
RCRAJX 158
SEC.313 092
TCL 049
| CER.302 494-03 | CIN | E Y Y 4104 | ITD GCNS 1625 AU ML»50 ug/L
R0=100 Ib LV ITD GCMS 1625 CHS MDL»11 ug/kg
   Phenol,  4-nitro-
                           CUAJ16 201-03
                             R0>100 Ib
                           P-POLL  058
                           RCRA    266
                           RCRAJX 159
                           SEC_313 127
                           TCL     071
PAGE: 348  COMPOUNDS ON THIS PAGE:  4
COMPOUND NAMES FROM: NITROPHENOL
TO: NITROPHENOL

-------
DATE: 06/20/88 20:56                          •                 ITD/RCRA   COMPOUND   DATA                         METHODS  SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |    CAS NO/ |                 |  FOR |  / / G L NIK  |  NIZA APPAR
    REGULATORY NAMES. SYMOtlHS AND COMMENTS	I   BASE NO  I ORIGIN  SEQUENCE I  STD I  D P C C PACE I  TION ATUS	METHOD   SUFFIX DETECTION LIMIT   REMARK

-->Nitrophenol (mixed)                                      I   25154556 | CER_302 494     |      |               |
                                                                            RQ=100 Ib
                                                                          CWAJ16 201
                                                                            R0=100 Ib

-->2-Nitropropane                                           I      79469 | CER_302 495     |      |               |
   Propane, 2-nitro-                                                        RQ=1 Ib
                                                                          RCRA    267
                                                                          SEC.313 075

-->4-Nitropyridine 1-oxide                                  |    1124330 | VTOX    237     |      |               I
   Pyridine, 4-nitro-, 1-oxide

-->4-Nitroquinoline-1-oxide                                 |      56575 | RCRA    268     |  ALD |      Y Y      |
   Ouinoline, 4-nitro-1-oxide-                                            RCRAJX 160       ATH
                                                                                            LV

-->Nitrosamine, NOS                                         |   35576911 | CER_302 496     |      |        Y      |
                                                                          RCRA    269

-->N-Nitroso-N-ethylurea                                    |     759739 | CER_302 204     |  ATH |        Y  175 |
   Urea. N-ethyl-N-nitroso-                                    35576911     RQ=1 Ib
                                                                          RCRA    274
                                                                          SEC.313 235

->N-Nitroso-N-methylurethane                               |     615532  | CER_302 203     | ATH |       Y  279 |
   Carbamic acid, methylnitroso-, ethyl ester                  35576911     RQ=1 Ib         LV
                                                                          RCRA    277

-->N-Nitroso-N-methylurea                                   |     684935  | CER_302 205     | ATH |       Y  101 |
   Urea, N-methyl-N-nitroso-                                   35576911     R0=1 Ib         LV
   Carbamide,  N-methyl-N-nitroso-                                         RCRA    276
                                                                          SEC.313 234






PAGE:  349   COMPOUNDS ON  THIS PAGE: 8           COMPOUND NAMES  FROM:  NITROPHENOL_(M!XED)   TO:  NITROSO-N-METHYL

-------
DATE: 06/20/88 20:56
BY: OW/ITO

REGULATORY NAMES. SYNONMS AND COMMENTS
-->N-Nitrosodi-n-butylamine
1-Butananrine, N-butyl-N-nitroso-



-->N-Nitrosodi-n-propylamine
Oi -n-propylnitrosamine
I T D / R
| CAS NO/ |
1 BASE NO 1
| 924163 |
35576911



| 621647
35576911
CRA COMPOUND DATA
| SRC | H E EPA/ | ORGA
1 1
1 ORIGIN SEQUENCE 1
| CER_302 177 |
RQ=1 Ib
RCRA 270
RCRAJX 161
SEC_313 237
| CER_302 337 |
RQ=1 Ib
FOR | / / G L NIH | NIZA
STD I 0 P C C PAGE I TION
LV | E Y 574 | ITD
Base I TO



CIN | E Y Y 4071 | ITD
ITD
APPAR
ATUS
GCMS
GCMS



GCMS
GCMS
METHODS

METHOD
1625
1625



1625
1625

SUFFIX
BNU
CHS



BNU
CHS
SHOWN FOR ORGANIZATION: ITD

DETECTION LIMIT
EDL=10 ug/L
EDL=330 ug/kg



ML=20 ug/L
MDL=47 ug/kg

REMARK
External RF
External RF





  1-Propanamine, N-nitroso-n-propyl-
                           P-POLL   063
                           RCRA     166
                           RCRA_IX  165
                           SARA110  047

-->N-Nitrosodiethanolanine
Ethanol, 2,2'-(nitrosoimino)bis-
-- >N - N i t rosod i ethyl ami ne
Ethanaraine, N-ethyl-N-nitroso-

| 1116547
35576911
| 55185
35576911
SEC_313 230
TCL 045
| CER_302 363
R0=1 Ib
RCRA 271
| CER_302 352
R0=1 Ib

| ATH | NY |
LV
| LV | E Y 4011 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL"330 ug/kg External RF
                                                                          RCRA    272
                                                                          RCRAJX 162
                                                                          SEC_313 007
-->N-Nitrosodimethylainine
Dimethylnitrosamine
Methamine, N-methyl-N-nitroso-
Methanamine, N-methyl-N-nitroso
| 62759 | AIR 014
35576911 CER.302 322
R0=1 Ib
P-POLL 061
RCRA 273
RCRAJX 163
SARA110 028
SEC_313 026
VTOX 031
| ALD | E Y Y 3985 | ITD GCMS 1625 BNU ML»50 ug/L
CIN ITD GCMS 1625 CHS MDL=27 ug/kg
PAGE: 350  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: NITROSODI-N-BUTY
                                                                                         TO: NITROSODIMETHYLA

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/ | ORGA
                CAS NO/  |                  | FOR  | / / 6 L HIH  | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
-->N-Nitrosodiphenylamine
Benzenamine, N-nitroso-M-phenyl





-->p-Nitrosodiphenylamine
Diphenylamine, 4-nitroso-

- - >N - N i t rosomethy I ethy I ami ne
Ethanamine, N-methyl-N-nitroso
-->N-Nitrosomethylphenylaniine

•->N-Nitrosomethylvinylaniine
Vinylamine, N-methyl-N-nitroso-
Ethenamine, N-methyl-N-nitroso-

- - >N - N 1 t rosomorphol i ne
Norpholine, 4-nltroso-


-->N-Nitrosonornicotine

-->N-Nitrosopiperidine
Piperidine, 1-Nitroso-
Pyridine, hexahydro-N-nitroso-


| 86306
35576911





| 156105
35576911

| 10595956
35576911
| 614006
35576911
| 4549400
35576911


| 59892
35576911


| 16543558
35576911
| 100754
35576911



| CER.302 497 | CIN | E Y | ITD GCNS 1625 BMW ML=20 ug/L
RQ*100 Ib ITD GCMS 1625 CHS NDL=36 ug/kg
P-POLL 062
RCRA IX 164
SARA110 012
SEC 313 087
TCL 079
| MICH 045 | AID | N 1156 |
SEC.313 209 CIN Semi
PA8
| RCRA 275 | LV | E Y 175 | ITD GCMS 1625 BMW EDL«10 ug/L External RF
RCRAJX 166 Base ITD GCMS 1625 CHS EDL430 ug/kg External RF
| PARA-4C 035 | SCC | E Y | ITD GCNS 1625 BNU EDL-50 ug/L External RF
Base ITD GCNS 1625 CHS EDL-1700 ug/kg External RF
| CER.302 364 | NCI | N Y 40 |
R0=1 Ib Semi
RCRA 278
SEC_313 266
| AIR 026 | ATH | E Y Y 165 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RCRA 279 LV Base ITD GCNS 1625 CHS EDL=330 ug/kg External RF
RCRA IX 167 TAIL
SEC_313 017
| RCRA 280 | ATH | Y |
SEC_313 305
| CER.302 498 | LV | E Y 149 | ITD GCNS 1625 BNU EDL=10 ug/L External RF
RQsl lb Base ITD GCNS 1625 CHS EOL=330 ug/kg External RF
RCRA 281
RCRA IX 168
SEC_313 132
 PAGE: 351  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: NITROSOOIPHENYLA
                                                                                          TO: NITROSOPIPERIDIN

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          NET HODS SHOUH FOR ORGANIZATION: ITD
  BY:     OU/ITD                                                                          |  SRC  |  H E     EPA/  | ORCA
                                                            |    CAS NO/ |                  |  FOR  |  / / G L NIK   | NIZA APPAR
    REGULATORY NAMES. SYNONM5 AND COMMENTS	I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I  D P C C PACE  I T1OH ATUS	METHOD  SUFFIX DETECTION LjMIT	REMARK

•->N-Nitrosopyrrolidine                                     |     930552 |  CER_302 499     |  LV  |   E Y     82  |
   Pyrrolidine, 1-nitroso-                                     35576911     R0=1  Ib
   Pyrrole, tetrahydro-N-nitroso-                                         RCRA    282
                                                                          RCRA_IX 169

-->N-Nitrososarcosine                                       I   13256229 |  RCRA    283     |  ATM  |       Y   178  |
   Glycine. N-methyl-N-nitroso-                                35576911

-->Nitrotoluene                                             I    1321126 |  CER.302 500     |      |               |
                                                                            R0=1000 Ib
                                                                          CWAJ16 202
                                                                            RQ-1000 Ib

   m-Nitrotoluene                                        .   |      99081 |  CER_302 500-01   |      |               |
-->3-Nitrotoluene                                               1321126     R0=1000 Ib
                                                                          CUAJ16 202-02
                                                                            RQ-1000 Ib

->m-Nitrotoluene                                           I      99081 |  CER_302 500-01   |      |               |
   3-Nitrotoluene                                               1321126     RQ=1000 Ib
                                                                          CWAJ16 202-02
                                                                            R0=1000 Ib

-->o-Nitrotoluene                                           I      88722 |  CER.302 500-02   |      |    E Y         |
                                                                1321126     RQ=1000 Ib
                                                                          CUAJ16 202-01
                                                                            RO-1000 Ib
                                                                          PARA.4C 105

-->p-Nitrotoluene                                           I     99990 |  CER.302 500-03  |      |    E Y         |
                                                                1321126     R0=1000 Ib
                                                                          CUAJ16 202-03
                                                                            RQ=1000 Ib
                                                                          PARA_4C 167





PAGE:  352   COMPOUNDS ON  THIS  PAGE: 7           COMPOUND NAMES FROM: NITROSOPYRROLIDI     TO: NITROTOLUENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
               ITO/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/ |  ORGA
                CAS NO/  |                  | FOR  | / / G L NIH  |  NIZA APPAR
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  1TD
Methyl parathion I
Parathion-methyl
Metaphos
Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl phosphorothioate
-->Nitrox-80


-->Nonadecane I
-->Nonanoic acid . I
-->p-Nony I phenol |
-->Nonylphenoxypolyethoxy ethanol |
Tergitol NPX
-->Norbormide I
4,7-methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-
tetrahydro-5-5-(hydroxyphenyl-2-pyridinylmethyl)-B-
(phenyl-2-pyridinylmethylene)-
Camphor I
- - >Norbornan- 2 - one
Vinylnorbornene I
-->2-Norbornene, 5-vinyl-
Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-
Endosulfan (mixed isomers) I
Thiodan
298000 | CERJ02 321 | CIN | E Y 4693 | ITD CGCFPO 1618
RQ=100 Ib LV
CWAJ16 185
R0=100 Ib
ITD 456
RCRA 245
RCRA IX 147
RPAR 028
VTOX 162
629925 | PARA_4C 358 | I E Y |
112050 | PARA_4C 216 | I E Y |
104405 | PARA_4C 183 | | E Y |
9016459 | OAG_SRB 050 | | N |

991424 | VTOX 231 | | |



76222 | PARA_4C 079 | I E Y |

3048644 | VTOX 285 I | !


115297 | CER_302 343 | CIN | |
0 346 R0=1 Ib LV
    6.9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9,10,10-
        hexachloro-1,5,5ar6.9,9a-hexahydro-. 3-oxide
 -->5-Norbornen«-2, 3-dimethanol,  1,4.5,6,7,7-hexaehloro
        cyclic  sulfite
      See Endosulfan  I  (959988) and  II  (33213659)
                           CUAJ16 127
                             R0=1 Ib
                           RCRA    169
                           VTOX    132
 PAGE:  353  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM:  NITROX-80
TO: NORBORNENE-2,_3-

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITO/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION: I TO
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
             I  BASE NO  I ORIGIN  SEQUENCE I  STO I  D P C C PAGE I  TION ATUS    METHOD   SUFFIX DETECTION LIMIT   REMARK

Mestranol
-->17-alpha-19-Norpregna-1,3,5(10)-trien-20-yn-17-ol, 3-
methoxy-
17-alpha-Ethynylestradiol 3 -roe thy I ether
-->Nullapon
Celon
Cheelox
Tet rasodi un ethyl ened i ami netet raacetate
N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine] tetra
sodiun salt
N-polyethoethylated stearylamine
-->Nymeen
Octach lorodi benzof uran
-•>OCDF
-->0ctach lorodi benzo-p-dioxin

-•>0ctachlorodibenzofuran
OCOF
- ->0ctachloronaphthalene

-->n-0ctacosane
n-C28

Stearic acid, lead(2+) salt
-•>0ctadanoic acid, lead(2+) salt


I



I





I

I

I

I

I

I


I



72333



64028





26635927

39001020

3268879

39001020

2234131
1_067
630024


1072351
7428480


I



I





I

I

I

I

I

I


I

MICH



OAG_SRB





OAG_SRB

FTC
ITD
FTC
ITD
FTC
ITD
SEC_313

APP-C
P-POLL
PARA_4C
CER.302

065



002





051

042
D04
032
D03
042
D04
258

Oil
525
363
435-01

1



1





1

1

1

1

1

1


1

CIN | E V
SIC Base


1





1 N

CIL | E Y
LV
CIL | E Y
LV
CIL | E Y
LV
1

SUP | E Y


1

2342 | ITD GCMS 1625 BNU EOL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF


1





1

| ITD GCHRMS 1613

| ITD GCHRMS 1613

| ITD GCHRMS 1613

1

| ITD GCMS 1625 BNW ML=10 ug/L
ITD GCMS 1625 CHS EDL=50 ug/kg

1
R0=5000 Ib

CUA 116
167-01



RQ=5000 Ib
PAGE: 354  COMPOUNDS OH THIS PAGE: 9
COMPOUND NAMES FROM: NORPREGNA-1,3
TO: OCTADANOIC_ACID,_LEA

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY DAMES. SYHOMMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIM  |  NIZA APPAR
                BASE NO  1  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10H ATUS    METHOD   SUFFIX DETECTION LIMIT   REMARK

-->n-0ctadecane
n-C18
Cactaiium stearate
-->0ctadecanoic acid, cadmium salt
Stearic acid, cadmiun salt
Lead stearate
--XJctadecanoic acid, lead salt, dibasic
Lead, bis(octadecanoato)dioxodi-
Listab 51
Chemline lists CAS 56189094 also
-->1-0ctadecanol
Aldrin
1,4:5,8-Dimethenonaphthalene, 1,2,3,4,10,10-hexechloro-
1(4,4a,5,8,8a-hexahydro-endo,exo-
1,2,3,4,10,10-Nexachloro-1,4,4a,5,8,8a-hexa-hydro-1,4:
5,8-endo,exo-dimethanonaphthalene
-->0ctalene
HNDN
-->0ctamethylpyrophosphoraniide
Diphosphoramide, octamethyl-
Methyl octanoate
-->0ctanoic acid-methyl ester

| 593453 | APP-C 006 | SUP | E Y | ITD GCMS 1625 BNU NL-10 ug/L
P-POLL 520 ITD GCMS 1625 CHS EOL=50 ug/kg
PARA_4C 333
| 2223930 | VTOX 265 | | |
| 52652592 | CER_302 435-02 | | |
7428480 RQ=5000 Ib
CVAJ16 167-02
RQ=5000 Ib
| 112925 | PARA_4C 228 | | E Y |
| 309002 | CAL 069 | ATH | E Y Y 5002 | ITD CGCEC 1618
CER_302 031 EPA
RQ=1 Ib LV
CWAJ16 010
R0=1 Ib
P-POLL 089
RCRA 011
RCRAJX 009
RPAR 001
SARA110 005-02
SEC.313 212
TCL 105
VTOX 167
| 152169 | CER_302 335 | ATH | Y 4769 |
RQ=100 Ib NAN
RCRA 285 PAB
VTOX 158
| 111115 | PARA_4C 209 | | E Y |
PAGE: 355  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OCTADECANE
                                          TO: OCTANOIC ACID-METHYL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               ITD/RCRA   CONFOUND   DATA
                                          |  SRC |  H E     EPA/ |  ORGA
            |   CAS NO/ |                 |  FOR |  / / G L NIH  j  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
-->0ctyl decyl dimethyl ammonium chloride
-•>0il and grease
O&G
Retort
-->0il and grease retort
Nitrobenzene
Benzene, nitro-
-->0il of mirbane
Sulfuric acid
-•>0il of vitroil
Oleun
Methyl oleate
-->0leic acid, methyl ester
Sulfuric acid
Oil of vitroil
-->0leun
| 32426112 | OAG.SRB 012 | | N |
| 1-007 | ITD U07 1 SYN | | ITD GRAV 413 EDL»5 ng/L
| 1-016 | ITD U16 | SYN | | ITD RETORT 1651 N_C EDL-100 Mg/kg
| 98953 | AIR 028 | CIH | E Y Y 4054 | ITD GCNS 1625 BMW NL-10 ug/L
CER.302 126 ITD GCNS 1625 CHS NDL=28 ug/kg
RQ.1000 Ib
CUAJ16 199
R0=1000 Ib
P-POLL 056
PARA.4C 158
RCRA 261
RCRAJX 157
SARA110 059
SEC.313 125
TCL 047
VTOX 093
| 7664939 | CER.302 576 | | |
R0=1000 Ib
CUAJ16 251
RQ=1000 Ib
SEC.313 291
VTOX 319
| 112629 | PARA.4C 225 | | E Y |
| 7664939 | CER.302 576 | | |
RQ.1000 Ib
CWAJ16 251
RQ=1000 Ib
SEC.313 291
VTOX 319
 PAGE: 356  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: OCTYL.DECYL.DIMETHYL TO:  OLEUM

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. 5YNONM5 AMD COMMENTS
ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR |  / / G L NIK  |  NIZA APPAR
BASE BO  I ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Sulfuric acid
Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming sulfuric acid
Pyrosulfuric acid
-->0leun
Chemline also lists CAS 10107618
Propargite
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comite
-->0mite
TOC
Total organic carbon
-->0rganic carbon, total
VOC
Total volatile organic carbon
-->0rganic carbon, volatile
TVOA
-->0rganorhodiun complex
PHN-82-147
-->0rotic acid
6-Carboxyurecil
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahvdro-2,6-
dioxo-(9CI)
Whey factor
-->0rthoarsenic acid

| 80U9S7 | CER_302 576-01 | | |
7664939 R0=1000 Ib





| 2312358 | CER_302 533 | | |
RQ=10 Ib
CUAJ16 221
RQ=10 Ib
RPAR 035
| 1-012 | ITD U12 | CIN | | ITD OXY-FID 415 EDL=50 ug/L HCAWW


| 1-001 | ITD W01 | CIN | | ITD WET 9060M



| 3.380 | VTOX 000 | | |

| 65861 | VTOX 035 | | |




| 7778394 | CER.302 082 | CIN | |
   Arsenic acid (AsH304)
     40 CFR 302 also lists CAS 1327522; Appendix VIII and
     Merck list the CAS number above.
 7440382     RQ=1 Ib
           RCRA    024
PAGE: 357  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: OLEUM
                                                                                         TO: ORTHQARSENIC ACID

-------
DATE: 06/20/88 20:56                                            ITD/RCRA   COMPOUND   DATA                           METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OU/ITD                                                                           | SRC  |  H  E     EPA/  | ORGA
                                                             |    CAS NO/  |                  | FOR  |  /  /  G  L NIH   | NIZA APPAR
	REGULATORY NAMES. SYNONHS AMD COMMENTS	1   BASE NO  I  ORIGIN  SEQUENCE I STD  I  D  P  C  C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

   Captan                                                    |     133062  |  CER_302 201      | CIN  |    E  Y   4812  | ITD  CGCEC   1618
   4-Cyclohexene-1,2-dicarboxinride N-(trichloramethyl)thio-                 R0=10 Ib        LV
-->0rthoeide-406                                                           CWA_116 073
   SR-406                                                                   RQ=10 Ib
   Vancide-B9                                                              ITD     433
                                                                           MICH    044
                                                                           RPAR    007
                                                                           SEC_313 199

   Phosphoric acid                                           |    7664382  |  CER_302 513      |      |               |
-->0rthophosphoric acid                                                     R0=5000 Ib
                                                                           CWAJ16 208
                                                                            R0=5000 Ib
                                                                           SEC_313 288

   Osmium                                                    |    7440042  |  APRIL   Z76      | CIN  |               | ITD  ICP     200
->0s
     This anaLyre appears on the list accompanying the memo
     from Bob April to Marcia Williams dated 20 Dec 85.
......................... .....4.	-t-..-..-..^..^........4.. ...........................
   Osmium tetroxide                                          |   20816120  |  CER_302 501      | CIN  |               |
   Osmium oxide (Os04), (T-4)-                                              RQ=1000 Ib
-->0smic acid anhydride                                                    RCRA    286
                                                                           SEC_313 306
                                                                           VTOX    382
.......................... ..._^..... +  ........4... +  .......+ . ...........................
-->0smium                                                    |    7440042  |  APRIL   276      | CIN  |               | ITD  ICP     200
   Os
     This analyte appears on the list accompanying the memo
     from Bob April to Marcia Williams dated 20 Dec 85.

   Osmium tetroxide                                          |   20816120  |  CER_302 501      | CIN  |               |
->0smium oxide (Os04). (T-4)-                                              RQ=1000 Ib
   Osmic acid anhydride                                                    RCRA    286
                                                                           SEC_313 306
                                                                           VTOX    382



PAGE: 358  COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES FROM: ORTHOCIDE-406        TO: OSNIUM_OXIDE_(OS04),

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OU/ITD                                                                          |  SRC |  H E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR |  / / G L NIH  | NIZA APPAR
    REGULATORY NAMES. SYNONMS AND COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE  I TIPS ATUS	METHOD  SUFFIX DETECTION LIMIT	REMARK

-->0sm1un tetroxide  '                                       |   20816120 |  CER.302 501     |  C1N |               |
   Osniun oxide (Os04), (T-4)-                                              RQ=1000 Ib
   Osmic acid anhydride                                                   RCRA    286
                                                                          SEC_313 306
                                                                          VTOX    382

   Card-20(22)-enolide. 3-t(6-deoxy-alpha-L-mannopyrano     |     630604 |  VTOX    208     |      |               |
       syl)oxy]-1.5,11,14.19-pentahydroxy-.
       (1-beta. 3-beta, 5-beta, 11-alpha)-
-->0uabain
   Strophanthin G

   Cantharidin                                              |      56257 |  VTOX    012     |      |               |
   4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-3a,7a-
       dimethyl-, (3a alpha, 4 beta, 7 beta, 7a alpha)-
-->7-Oxabicyclo[2.2.1lheptane-2,3-di-carboxylic anhydride,
      _2,3-dimethyl

   Endothall                                                |     145733 |  CER.302 348     |  C1N |        Y 4357 |
   Endothal                                                                 RQ=1000 Ib      LV
-->7-OxabicycloC2.2.1]heptane-2,3-dicarboxylic acid.                      RCRA    170
                                                                          SDUA    054

   Furan                                                    |     110009 |  CER.302 394     |      |               |
-->0xacyclopentadiene                                                       RQ=100 Ib
   Furfuran                                                               VTOX    124
   Oxo I e

   Ferric amnoniun oxalate                                  |    2944674 |  CER.302 379     |      |               |
   Ethanedioic acid, anmoniun  iron(3+) salt (3:3:1)                         R0=1000 Ib
-->0xalic acid, amnoniun  iron(3+) salt (3:3:1)                            CUAJ16 137
                                                                            RQ=1000 Ib

•->0xalic acid, anmoniun  salt                               |   14258492 |  CER_302 054     |      |               |
   Ethanedioic acid, anmoniun  salt                                          RQ=5000 Ib
                                                                          CUAJ16 029
                                                                            R0=5000 Ib


PAGE: 359  COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: OSMIUM_TETROXIDE     TO: OXAUC_ACID,_AMMONIU

-------
DATE: 06/20/88 20:56
BY: OU/1TO
REGULATORY NAMES. SYNONMS AND COMMENTS 1

Oxamyl 1
Vydate
-->0xamimidic acid, M'.N'-dimethyl-N- [(methylcarbamoyl)
oxy]-1-thio, methyl ester
-->0xamyl I
Vydate
Oxamimidic acid, N'.N'-dimethyl-N-tdnethylcarbamoyl)
oxy]-1-thio, methyl ester
1,3-Propane sultone |
-->1.2-0xathiolane, 2,2-dioxide
Cyclophosphanide |
-->2H-1.3,2-Oxazaphosphorin-2-amine. N,N-bis(2-chloroethyl)
tetrahydro-, 2-oxide
2- [bis(2-chloroethyl )amine] tetrahydro-2H-1 ,3,
2-oxazaphosphorine 2-oxide
3,3-Bis(chloroinethyl)-1-oxacyclobutane |
-->0xetane. 3,3-bis(chloranethyl)-
beta-Propiolactone |
Propanolide
-->2-Oxetanone
Ethylene oxide |
-->0xirane
Not tested as of 01 Nov 86; S-CUBED has standard
Diglycidyl ether |
-->0xirane, 2,2'-[oxybis(methylene)bis-
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

23135220 | SDUA 063 | | |
VTOX 391
23135220 | SDUA 063 | | |
VTOX 391
1120714 | CER.302 502 | CIN | H |
RQ=1 lb LV
RCRA 310 SIG
SEC.313 240
50180 | CER_302 266 | CIN | Y |
RQ=1 lb LV TAIL
RCRA 099 SIG
78717 | VTOX 063 | | |
57578 | MICH 066 | CIN | H N 18 |
SEC_313 014 SIG VGA/semi
VTOX 018
75218 | AIR 019 | LV | N 3978 |
CER.302 371
R0=1 lb
RCRA 179
SARA110 053
SEC.313 051
VTOX 046
2238075 | VTOX 268 | | |
PAGE: 360  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: OXAMIMIDIC_ACID,_N', TO: OXIRANE,_2,2'-[OXYBI

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY HAKES. SYKONHS AMD COMMENTS
   ITO/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  | ORGA
    CAS NO/ |                  |  FOR |  / / G L  NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  5TD I  P P C C  PACE  I TION ATUS
                                                                                     METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT    REMARK

Epichlorhydrin
1 -Chloro-2, 3-epoxypropane
-->0xirane, 2-(chloromethyl)-
Glycidylaldehyde
- - >0x i ranecarboxya Idehyde
1-Propenal, 2,3-epoxy-
Furan
Oxacyc 1 opent ad i ene
Furfuran
-->0xole
Phenol
Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
Hydroxyfaenzene
-->0xybenzene
-->0xydemeton methyl
Metasystox R
Phosphorodithioic acid, S-(2-(ethylsulfinyl)ethyl) 0,
0-dimethyl ester
Not detectable by FPD

| 106898 | AIR 016 | LV | H 3998 |
CER_302 228
R0=1000 Ib
CUAJ16 129
RQ=1000 Ib
RCRA 076
SDUA 058
SEC.313 147
VTOX 099
| 765344 | CER_302 399 | LV | H Y |
RQ=1 Ib
RCRA 190
| 110009 | CER.302 394 | | |
R0=100 Ib
VTOX 124
| 108952 | AIR 030 | C1N | E Y Y 3999 | ITD GCMS 1625 BNW NL=10 ug/L
CER.302 118 ITD GCMS 1625 CHS EDL=50 ug/kg
RQ=1000 Ib
CWAJ16 206
RQ=1000 Ib
P-POLL 065
PARA.4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| 301122 | MICH 098 | CIN | EN 3977 |
LV Semi; tails
PAGE: 361  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: OX1RANE,_2-(CHLOROME TO: OXYDEMETON_METHYL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE  NO  1 ORIGIN  SEQUENCE) STP  I D P C C PAGE  I TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->4,4'-Oxydianiline
4>4'-Diaminodiphenyl ether
-->0xydiethylene bis(alkyl dimethyl anrnonium chloride)
--XDxydisulfoton
Phosphorodithioic acid, 0.0-diethyl S- [2-(ethylsutf Inyl)
ethyl] ester
-->0xyethylated tert-butylphenol
Polyethylene glycol mono-tert-butylpheny
-->0zone
Phosphorus
-->p
Black phosphorus
White phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Polynuclear aromatic hydrocarbons
-->PAH's
PNA's
-->Palladiun
Pd
-->Palmitic acid
p-Aminopropiophenone
Propiophenone, 4-amino-
-->PAPP
1 - (4-Aminopheny 1 )- 1 -propanone

| 101804 | MICH
SEC_313
| 68607283 | OAG_SRB
| 2497076 | VTOX
| 26468791 | OAG_SRB
| 10028156 | DWPL
VTOX
| 7723140 | CER_302
RQ=1
CWAJ16
RQ=1
ITD
SECJ13
VTOX
| 3-065 | CER_302
SDWA
| 7440053 | ITD
| 57103 | PARA_4C
| 70699 | VTOX

067 | CIN | H |
137 PAB
027 | | Y |
271 | I 1
031 | | |
014 | | |
349
514 | CIN | | ITD ICP 200
Ib
209
Ib
Z15
293
323
522 | | |
065
Z46 | CIN | | ITD ICP 200
061 | | E Y |
038 | | |
 PAGE: 362  COMPOUNDS ON THIS PAGE:  10
COMPOUND NAMES FROM: OXYDIANILINE
                                                                                         TO: PAPP

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA    COMPOUND    DATA
                                           |  SRC  |  N E     EPA/  | ORGA
                CAS NO/  |                  |  FOR  |  / /  G  I N1H   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: 1TD

Paraformaldehyde
Formagene
Polyoxymethylene
-->Paraform
Formagene
Triformol
- ->Paraf ormaldehyde
Formagene
Polyoxymethylene
Paraform
Formagene
Triformol
-->Paraldehyde
1,3,5-Trioxane, 2.4,6-trimethyl-
1,4-Dichlorobenzene
Benzene, 1,4-dichloro-
p-D i ch lorooenzene
-->Paramoth
-->Paraoxon
Diethyl-p-nitrophenyl phosphate
Phosphoric acid, diethyl-4-nitrophenyl ester

| 30525894 | CER_302 503 | | N |
R0=1000 Ib No purge
CUAJ16 203
RQ=1000 Ib
OAG_SRB 057
| 30525894 | CER_302 503 | | N |
R0=1000 Ib No purge
CUAJ16 203
RQ=1000 Ib
OAG_SRB 057
| 123637 | CER_302 504 | LV | H 282 |
RQ=1000 Ib
PARA_4C 253
RCRA 287
| 106467 | AIR 013-02 | CIN | E Y Y 4129 | ITD GCMS 1625 BNU ML=10 ug/L
25321226 CAL 047 LV ITD GCMS 1625 CHS MDL=20 ug/kg
CERJJ02 113
RQ=100 Ib
CUAJ16 111-02
RQ=100 Ib
P-POLL 027
RCRA 117
RCRAJX 073
SARA110 013
SEC_313 143
TCL 039
| 311455 | CER.302 310 | | H 4734 |
RQ-100 Ib
RCRA 138
 PAGE:  363  COMPOUNDS  ON  THIS PAGE: 5
COMPOUND NAMES FROM: PARAFORM
                                                                                          TO:  PARAOXON

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                   METHODS SHOWN  FOR  ORGANIZATION:  ITD

-->Paraquat
PP148
Gramoxone
Methyl viologen
4,4'-Bipyridiniun, 1,1 '-dimethyl-, dichloride
-->Paraquat methosulfate
Bisdnethyl sulfate) salt of paraquat
4,4'-Bipyridiniun, 1,1 '-dimethyl-, bisdnethyl sulfate)
-->Parathion
Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Di ethyl 4-nitrophenylphosphorothioate
DNTP
Niran


Parathion
-->Parathion, ethyl
Phosphorothioic acid, 0,0-diethyl 0-(4-nitrophenyl)
ester
Di ethyl 4-nitrophenylphosphorothioate
DNTP
Niran



| 1910425 | MICH 028 | LV | |
RPAR 031 NAN
VTOX 258


| 2074502 | VTOX 262 | | |


| 56382 | CER.302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
RQ=1 Ib LV
CWAJ16 204
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
| 56382 | CER.302 505 | CIN | E Y 4788 | ITD CGCFPD 1618
RQ=1 Ib LV
CUAJ16 204
RQ=1 Ib
ITD 448
RCRA 288
RCRAJX 171
SEC_313 011
VTOX 013
 PAGE:  364  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PARAQUAT
TO: PARATHION,_ETHYL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC | H E     EPA/ | ORGA
                 CAS NO/ |                 | FOR | / / G L NIH  | NIZA APPAR
             I   BASE NO  I ORIGIN  SEQUENCE I STD I 0 P C C PAGE I TIOM ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Methyl para th ion
-->Parathion-methyl
Metaphos
Phosphorothioic acid, 0,0-dimethyl O-(A-nitrophenyl)
ester
0,0-dimethyl 0-p-nitrophenyl phosphorothioate
Nitrox-80
Cupric acetoarsenite
CI pigment green 21
-->Paris green
Copper acetoarsenite
Cupper acetate arsenite
-->Alpha particles
Gross alpha particle activity
-->Beta particle and photon radioactivity
Lead
-->Pb
Includes "And Compounds; Not Otherwise Specified"
Polybromi rated biphenyls, NOS
•->PBB

| 298000 | CER_302 321 | CIN | E Y 4693 | ITD CGCFPD 1618
R0=100 Ib LV
CWAJ16 185
R0=100 Ib
ITD 456
RCRA 245
RCRAJX 147
RPAR 028
VTOX 162
| 12002038 | CER_302 255 | | |
7440508 R0=100 Ib
CUAJ16 095
RQ=1000 Ib
VTOX 363
| 14127629 | SDUA 082 | | |
| 12587472 | SDUA 080 | | |
3-080
| 7439921 | CER_302 427 | CIN | | ITD ICP 200 EDL=42 ug/L
RQ=1 Ib
P-POLL 122
RCRA 214
RCRAJX 132
SARA110 019
SDUA 025
SEC_313 270
TCL Z82
| 59536651 | MICH 099 | | E Y |
SEC.313 312
PAGE: 365  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PARATHION-METHYL
                                          TO: PBB

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO
               ITD/RCRA   COMPOUND   DATA
                                          |  SRC |  H E     EPA/ |  ORGA
                CAS NO/ |                 |  FOR |  / / G L HIM  |  NIZA APPAR
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION: ITD
•->PCB'S
Aroclors
Polychlorinated biphenyl, NOS






-->PCB-1016
Aroclor 1016
| 1336363 | AIR 032 | CIN | E Y Y |
CAL 099 EPA
CER_302 521
RQ=10 Ib
CWAJ16 213
RQ=10 Ib
RCRA 306
SOUA 066
SEC_313 249
| 12674112 | CAL 092 | LV | E Y | ITD CGCEC 1618
1336363 CER_302 074
                                                                            R0=10 Ib
                                                                          CWAJ16 213-01
                                                                            RQ=10 Ib
                                                                          P-POLL  112
                                                                          RCRA    306-01
                                                                          RCRAJX 172-01
                                                                          SARA110 025-01
                                                                          TCL     120
 -->PCB-1221
    Aroclor 1221
11104282
 1336363
                           CAL     093
                           CER_302 075
                            R0=10 Ib
                           CWAJ16 213-02
                            R0=10 Ib
                           P-POLL  108
                           RCRA    306-02
                           RCRAJX 172-02
                           SARA110 025-02
                           TCL     121
                                                                                            LV
                                                                                                    E Y
|  ITD  CGCEC    1618
 PAGE: 366  COMPOUNDS ON  THIS PAGE:  3
COMPOUND NAMES FROM:  PCB'S
                                                                                         TO: PCS-1221

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES.  SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA
                                           | SRC | H E     EPA/ |  ORGA
                CAS NO/  |                  | FOR | / / G L NIH  |  NIZA APPAR
             I   BASE NO   I ORIGIN  SEQUENCE I STD I 0 P C C PAGE I  TIPS ATUS
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD
                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

•->PCB-1232
Aroclor 1232
-->PCB-1242
Aroclor 1242

| 11141165 | CAL 094 | LV | E Y
1336363 CER.302 076
R0=10 Ib
CWAJ16 213-03
RQ=10 Ib
P-POLL 109
RCRA 306-03
RCRA_IX 172-03
SARA110 025-03
TCL 122
| 53469219 | CAL 095 | CIN | E Y
1336363 CER.302 077 LV

| ITD CGCEC 1618
| ITD CGCEC 1618
                                                                           R0=10  Ib
                                                                         CUAJ16  213-04
                                                                           R0=10  Ib
                                                                         P-POLL   106
                                                                         RCRA     306-04
                                                                         RCRAJX  172-04
                                                                         SARA110  025-04
                                                                         TCL      123
  ->PCB-1248
   Aroclor 1248
12672296
 1336363
                          CAL      096
                          CER_302 078
                             RQ=10 Ib
                          CWAJ16 213-05
                             RQ-10 Ib
                          P-POLL   110
                          RCRA    306-05
                          RCRAJX 172-05
                          SARA110 025-05
                          TCL      124
CIN
LV
E Y Y 5268 |  ITD  CGCEC   1618
 PAGE:  367  COMPOUNDS ON THIS PAGE: 3
COMPOUND NAMES FROM:  PCB-1232
                          TO: PCS-1248

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                           | SRC  | H E     EPA/ | ORGA
             |   CAS NO/  |                  | FOR  | / / G L NIH  | NIZA APPAR
             I   BASE NO   I ORIGIN  SEQUENCE I STO  I D P C C PAGE I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK
••>PCB-1254
   Aroclor 1254
11097691 |  CAL     097
 1336363   CER_302 079
             RQ=10 Ib
           CWAJ16 213-06
             RQ»10 Ib
           P-POLL  107
           RCRA    306-06
           RCRAJX 172-06
           SARA110 025-06
           TCL     125
                                           | CIN  |   E Y Y 5267  | ITD  CGCEC   1618
                                            LV
-->PCB-1260
Aroclor 1260
| 11096825 | CAL 098 | CIN | E Y Y 5267 | ITD CGCEC 1618
1336363 CER.302 080 LV
R0=10 Ib
CWAJ16 213-07
RO-10 Ib
P-POLL 111
RCRA 306-07
RCRAJX 172-07
SARA110 025-07
TCL 126
    PentachIoronitrobenzene
  ->PCNB
    Terraclor
    Quintozene
    Benzene, pentachloro-nitro-
                   82688 |  CAL     060
                           CER_302 128
                             RQ-1  Ib
                           ITD     440
                           RCRA    293
                           RCRAJX 177
                           RPAR    032
                           SEC 313 082
                           |  LV  |    E Y   2169 |  ITD  CGCEC   1618
 PAGE: 368  COMPOUNDS ON THIS PAGE:  3
COMPOUND NAMES FROM: PCB-1254
                                                                                         TO: PCNB

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY HAKES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND    DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E      EPA/  | ORGA
             |    CAS NO/ |                  |  FOR |  / /  G L NIH   | NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PACE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Pentachlorophenol                                        |      87865 |  CAL     061     |  CIN |    E Y Y 1889 |  ITD  GCNS     1625    AW   ML=50 ug/L
-->PCP                                                            1_068   CER_302 506       LV                   ITD  GCMS     1625    CHS   MDL=207 ug/kg
   Phenol, pentachloro-                                                     RQ=10 Ib
   Penta                                                                  CUAJ16 205
                                                                            RQ=10 Ib
                                                                          OAG_SRB 069
                                                                          P-POLL  064
                                                                          PARA_4C 102
                                                                          RCRA    294
                                                                          RCRAJX 178
                                                                          RPAR    033
                                                                          SARA110 037
                                                                          SDUA    072
                                                                          SEC_313 090
                                                                          TCL     082
                                                                          VTOX    079
.................... ..........  +  .... .............. 4.. ......4... .-...-.  -----..-----
   Palladiun                                                |    7440053 |  ITD     Z46     |  CIN |               |  ITD  ICP     200
-->Pd
..............................  4.. ...4... .. ...4. -4-. -..--4  ---------------------
   sec-Amyl acetate                                         |     626380 |  CER.302 064-02  |      |               |
-->Pear oil                                                      628637     RQ=5000 Ib
                                                                          CUAJ16 037-02
                                                                            RQ=5000 Ib
........................... ...4.. ...4. ...... .4. .4- ----- -4  ----••-•-------•----•
   1,2.3,7.8-Pentachlorodibenzo-p-dioxin                    |   40321764 |  FTC     027     |  CIL |    E Y Y      |  ITD  GCHRMS  1613
-->1.2.3,7,8-PeDD                                                 1_289
..----.-.-.---..----.----. ----4--.--4-...--.-4--4------ -4  ---------------------
   1,2,3,7,8-Pentachlorodibenzofuran                        |   57117416 |  FTC     034     |  CIL |    E Y        |  ITD  GCHRNS  1613
-->1,2,3.7.8-PeDF                                                 1_290                     LV
..................... .........4..... 4... ..... 4.. 4-- -----4  ---------------------
   2.3,4,7,8-Pentachlorodibenzofuran                        |   57117314 |  FTC     035     |  CIL |    E Y        |  ITD  GCHRMS  1613
•->2,3.4.7.8-PeDF                                                 1_290                     LV
PAGE: 369  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PCP
                                          TO: PEDF

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC  |  H E      EPA/ |  ORGA
 CAS NO/ I                  I  FOR  I  / / G  L  NIH   I  NIZA APPAR
                                                                                     METHODS SHOWN FOR ORGANIZATION:  ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Pentach I oropheno I
PCP
Phenol, pentachloro-
-->Penta












-->Pentaborane (9)
Iron carbon/1 (Fe(CO)S), (TB-5-11)-
Iron, pentacarbonyl
- - >Pentacarbony I i ron
- - >Pentach I orobenzene
Benzene, pentachloro-



-->1,2,3,7,8-Pentachlorodibenzo-p-dioxin
1.2.3.7.8-PeDD
-->1,2,3,7,8-Pentachlorodibenzofuran
1.2.3.7.8-PeOF
-->2,3,4,7,8-Pentachlorodibenzofuran
2.3,4.7,8-PeDF
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 87865 | CAL 061 | CIN | E Y Y 1889 | ITD GCMS 162$ AW ML=50 ug/L
1_068 CER.302 506 LV ITD GCMS 1625 CHS MDL=207 ug/kg
RQ=10 Ib
CWAJ16 205
RQ=10 Ib
OAG_SRB 069
P-POLL 064
PARA_4C 102
RCRA 294
RCRA_IX 178
RPAR 033
SARA110 037
SDWA 072
SEC_313 090
TCL 082
VTOX 079
| 19624227 | VTOX 381 | | |
| 13463406 | VTOX 372 | | |


| 608935 | CAL 058 | ALD | E Y Y 4635 | ITD GCMS 1625 BNW EDL-10 ug/L External RF
1_064 CER_302 127 Base ITD GCNS 1625 CHS EOL=330 ug/kg External RF
RO-10 Ib
RCRA 289
RCRAJX 175
| 40321764 | FTC 027 | CIL | E Y Y | ITD GCHRNS 1613
1_289
| 57117416 | FTC 034 | CIL | E Y | ITD GCHRNS 1613
1_290 LV
| 57117314 | FTC 035 | CIL | E Y | ITD GCHRHS 1613
1_290 LV
PAGE: 370  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PENTA
                                                                                         TO:  PENTACHLORODI

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYNOMMS AMD COMMENTS
ITD/RCRA   CONPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                           | SRC | H E     EPA/ | ORGA
 CAS NO/  |                 | FOR | / / G L NIK  | NIZA APPAR
BASE NO   I ORIGIN  SEQUENCE I STD I D P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

- - >Pentach I orodi benzo-p-di ox i ns


- - >Pentach 1 orodi benzof urans


- - >Pentach loroethane
Ethane, pentachloro-




-->Pentachloronitrobenzene
PCNB
Terraclor
Quint ozene
Benzene, pentachloro-nitro-




| 1_289 | CAL 102 | CIL | E Y | ITO GCHRMS 1613
RCRA 290 LV
RCRAJX 173-02
| 1_290 | CAL 103 | CIL | E Y | ITD GCHRNS 1613
RCRA 291 LV
RCRAJX 174-02
| 76017 | CAL 059 | ALD | E Y 4421 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
1_065 CER_302 356 LV Base ITD GCMS 1625 CHS EDLO30 ug/kg External RF
R0=1 Ib
RCRA 292
RCRAJX 176
VTOX 055
| 82688 | CAL 060 | LV | E Y 2169 | ITD CGCEC 1618
CER_302 128
RQ=1 Ib
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC 313 082
PAGE: 371  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM:  PENTACHLOROOIBENZO-P TO: PENTACHLORONITR08ENZ

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                              | SRC  | H E     EPA/  | ORGA
|    CAS NO/ |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I STO  I 0 P C C PACE  I T1OM ATUS    METHOD  SUFFIX DETECTION  LIMIT	REMARK
-->Pentachlorophenol                                        I     87865 | CAL     061     |  CIN |    E Y Y 1889 | ITD  GCMS    1625    AW    ML=50 ug/L
   pcp                                                            1_068   CER_302 506       LV                   ITD  GCMS    1625    CHS   MDL=207 ug/kg
   Phenol, pentachloro-                                                     R°=10 lb
   Penta                                                                  CWAJ16 205
                                                                            R0=10 lb
                                                                          OAG_SRB 069
                                                                          P-POLL  064
                                                                          PARA_4C 102
                                                                          RCRA    294
                                                                          RCRAJX 178
                                                                          RPAR    033
                                                                          SARA110 037
                                                                          SDUA    072
                                                                          SEC.313 090
                                                                          TCL     082
                                                                          VTOX    079

->n-Pentacosane                                             I    629992  | PARA_4C 361     |     |   E Y         |

   Pentadecylmine                                           I   2570265  | VTOX    274     |     |               |
-->1-Pentadecanamine
   1-Ami nopentadecane

-->Pentadecane                                              I    629629  | PARA.4C 355     |     |   E Y         |

-->Pentadecyl8mine                                           I   2570265  | VTOX    274     |     |               |
    1-Pentadecanami ne
    1-Ami nopentadecane

 ->1,3-Pentadiene                                           I    504609  | CER.302 464      |      |               I
    1-Methylbutediene                                                         R0=100  lb

 -->Pentamethylbenzene                                        I    700129  | PARA-4C 038      |  SCC  |    E  Y         |  ITD  GCMS    1625    BNU   EDL=10 ug/L      External  RF
                                                                                                   Base           ITD  GCMS    1625    CHS   EDL=330 ug/kg    External  RF

    Cyclopentane                                             I    287923  | VTOX     159      |      |    P  Y         |
 -->Pentamethylene


 PAGE: 372  COMPOUNDS ON THIS PAGE: 8           COMPOUND NAMES  FROM:  PENTACHLOROPHENOL     TO: PENTAMETHYLENE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AMP COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC |  H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Piperidine
Azacylcohexane
Hexahydropy r i d i ne
-->Pentamethyleneamine
Glutaraldehyde
-->1,5-Pentanediat
4-Nethyl -2-pentanone
MIBK
Methylisobutylketone
-->2-Pentanone, 4-methyl
Peroxyacetic acid
-->Peracetie acid
Ethaneperoxoic acid
Hexach I orocyc I opentad i ene
1,3-Cyclopentadiene, 1.2. 3,4.5. 5-hexachloro-
HCP
- - >Perch 1 orocyc lopentadi ene

| 110894 | VTOX 126 | | |
| 111308 | OAG_SRB 034 | | |
| 108101 | CER_302 466 | ALD | P Y | ITD GCMS 1624 HS EDL-50 ug/kg External RF
RQ=5000 Ib LV ITD GCMS 1624 U EDL=50 ug/L External RF
PARA_4C 186
RCRA_IX 148
SARA110 092
SEC_313 157
TCL 028
| 79210 | MICH 068 | | |
SEC.313 072
VTOX 070
| 77474 | AIR 021 | CIN | E Y Y 1947 | ITD GCMS 1625 BNU ML-10 ug/L
CAL 053 ITD GCMS 1625 CHS EDL=660 ug/kg
CER.302 265
R0=1 Ib
CUAJ16 151
R0=1 Ib
P-POLL 053
RCRA 196
RCRA.IX 121
SOWA 078
SEC_313 061
TCL 060
VTOX 057
PAGE: 373  COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: PENTANETHYLENEAMINE  TO: PERCHLOROCYCLOPENTAD

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               ITD/RCRA   COMPOUND   DATA
                                          | SRC |  H E     EPA/ |  ORGA
                CAS NO/ |                 | FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD
KtUUL«IUKT MMnca. ainunna MBK i.unncn.j 	
Tetrachloroethene
- ->Pereh loroethyl ene
Ethene, tetrachloro-
Carbon tetrachloride
Tetrachloromethane
Methane, tetrachloro-
- - >Perch 1 oromethane
- ->Perchloromethy Imercaptan
Methanesulfenyl chloride, trichloro-
Trichloromethanesulfenyl chloride
-->Peroxyacetic acid
Peracetic acid
Ethaneperoxoic acid
-->Perylene

| 127184 | AIR 029 | CIN | P Y Y 656 | ITD GCHS 1624 HS KOL=10 ug/kg
CAL 028 ITD GCMS 1624 U ML=10 ug/L
CER_302 366
RQ=1 Ib
CWS_REQ 013
P-POLL 085
PARA_4C 260
RCRA 339
RCRAJX 200
SARA110 015
SDUA 002
SEC_313 195
TCL 029
| 56235 | AIR 008 | CIN | P Y Y 473 | ITD GCMS 1624 HS NDL=9 ug/kg
1_193 CAL 003 I TO GCMS 1624 U ML»10 ug/L
CER_302 215
RQ=5000 Ib
CWAJ16 077
R0=5000 Ib
P-POLL 006
RCRA 060
RCRAJX 040
SARA110 026
SDUA 003
SEC_313 010
TCL 015
| 594423 | CER_302 460 | | |
RQ=100 Ib
VTOX 201
| 79210 | MICH 068 | | |
SEC_313 072
VTOX 070
| 198550 | PARA-4C 039 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
3-065 Base ITD GCMS 1625 CHS ED L =330 ug/kg External RF
 PAGE: 374  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PERCHLOROETHYLENE    TO:  PERYLENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
-->Phenanthrene
                ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH   | NIZA APPAR
             1   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

-->pH
Hydrogen ion
•->Phenacetin
Acetamide, N-(4-ethoxyphenyl>-
Phorazetim


| 1-006 | ITD W06

| 62442 | CER_302 007
RQ»1 Ib
RCRA 295
RCRAJX 179

| SYN | | ITD PHMETER 150 MCAUW

| LV | E V 885 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF


                   85018 |  CER_302 507
                   3-065     RQ=5000 Ib
                           P-POLL  081
                           PARA_4C 097
                           RCRA_IX 180
                           SARA110 087
                           TCL     083
 |  CIN  |    E Y Y       |  ITD  GCMS     1625    BNU   ML-10 ug/L
                        ITD  GCMS     1625    CHS   MDL=22 ug/kg
Dehydroabietylamine acetate | 2026246 | OAG_SRB 020 | | N
- - > 1 - Phenanthrenemethanami ne
-->PhenazopyridJne hydrochloride | 136403 | MICH 103 | CIN | H
Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride PAB
-->Phenesterine | 3546109 | MICH 003 | ATH |
Acetic acid. (4-[bis(2-chloroethyl)amino]phenyl)-
cholesteryl ester
I
I
I
  ->Phenobarbitol
   Barbituric acid, 5-ethyl-5-phenyl
                   50066 I  MICH    020
                                                                                                      Y   1571
 PAGE:  375  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PH
TO: PHENOBARBITOL

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS
-->Phenol
Carbolic acid
Benzene, hydroxy-
Phenyl hydroxide
Hydroxybenzene
Oxybenzene
Hexachlorophene
Nabac
-->Phenol, 2,2'-methylenebis[3,4,6-trichloro-
Will not chromatograph on DB-5 colum
-->Phenol, 2,2'-thiobis[4,6-dichloro-
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITD GCMS 1625 8NW ML=10 ug/L
CER_302 118 ITD GCMS 1625 CHS EDL=50 ug/kg
RQ=1000 Ib
CWAJ16 206
R0=1000 Ib
P-POLL 065
PARA.4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC_313 165
TCL 035
VTOX 119
| 70304 | CAL 055 | ALD | NY 5079 |
CER_302 409 ATH Semi colum
R0=100 Ib LV TAIL
RCRA 200
RCRAJX 123
RPAR 024
| 97187 | VTOX 086 | | |
 ->Phenol,  2f2'-thiobis(4-chloro-6-methyl-
   o-Cresol, 6,6'-thiobis[4-chloro-

   2,3.4.6-Tetrachlorophenol
 ->Phenol.  2,3,4,6-tetrachloro-
                                                                4418660 |  VTOX     299
                   58902 | CAL     064
                   1_068   CER_302 508
                             R0=10 Ib
                           PARA-4C 046
                           RCRA    340
                           RCRAJX 201
                                                                                          |  LV  |    E Y Y 4559 |  ITD   GCMS     1625    BNW   EDL=20 ug/L      External  RF
                                                                                                  Acid           ITD   GCMS     1625    CHS   EDL=660 ug/kg    External  RF
   2.3.4-Trichlorophenol
-->Phenol,  2,3.4-trichloro-
                15950660
                25167822
                                                                          CER_302 592-01
                                                                            RQ=10 Ib
                                                                          CWAJ16 267-01
                                                                            RQ=10 Ib
PAGE: 376  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHENOL
                                                                                         TO:  PHENOL,_2.3,4-TR1CHL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES, SYNONMS AMD COHHEMTS
                ITD/RCRA   COMPOUND   DATA                         METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                BASE HO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE I  TIPS ATUS    EETKOO   SUFFIX DETECTION LIMIT    REMARK
   2,3,5-Trichlorophenol
-->Phenol. 2,3.5-trichloro-
                  933788 |  CER_302 592-02
                25167822     RQ-10 Ib
                           CUA_116 267-02
                             RQ=10 Ib
I
2,3,6-Trichlorophenol
-->Phenol, 2.3.6-triehloro-
2,4,5-Trichlorophenol
-->Phenol, 2,4,5-trichloro-
2,4,6-Trichloroptienol
-->Phenol, 2,4,6-trichloro-
| 933755 | CER_302 592-03 | SCC | E Y Y 1117 | ITD GCMS
25167822 R0=10 Ib ITD GCMS
CUAJ16 267-03
R0=10 Ib
P-POLL 530
PARA-4C 050
| 95954 | CAL 066 | CIN | E Y Y 4399 | ITD GCMS
25167822 CER.302 509 LV ITD GCMS
RQ=10 Ib SIG
CUAJ16 267-04
R0=10 Ib
OAG_SRB 028
P-POLL 531
PARA-4C 049
RCRA 374
RCRAJX 213
SEC_313 115
TCL 062
| 88062 | CAL 067 | CIN | E Y Y 1117 | ITD GCMS
25167822 CER.302 510 ITD GCMS
1625 AU ML=10 ug/L
1625 CHS KDL>37 ug/kg
1625 AU ML=10 ug/L
1625 CHS MDL=55 ug/kg
1625 AU NL-10 ug/L
1625 CHS NDL»111 ug/kg
                                                                             RQ=10  Ib
                                                                           CUAJ16  267-05
                                                                             R0=10  Ib
                                                                           P-POLL   021
                                                                           PARA_4C  103
                                                                           RCRA    375
                                                                           RCRAJX  214
                                                                           SARA110  057
                                                                           SEC_313  091
                                                                           TCL      061
 PAGE:  377  COMPOUNDS ON THIS PAGE:  4
COMPOUND NAMES FROM: PHENOL._2.3.5-TRICHL TO: PHENOL,_2.4.6-TRICHL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  |  H  E     EPA/  | ORGA
                 CAS NO/ |                  | FOR  |  /  /  G  L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
Annionium picrate I 131768 | CER_302 055 | | |
-->Phenol, 2,4,6-trinitro-, aimonium salt R0=10 Ib
2.4-Dichlorophenol I 120832 | CAL 049 | CIN | E Y Y 628 | ITD GCMS
->Phenol. 2.4-dichloro- 1_068 CER_302 294 ITD GCMS
RQ=100 Ib
DUPL 017-05
P-POLL 031
PARA_4C 243
RCRA 125
RCRAJX 081
SARA110 094
SEC_313 185
TCL 053
2.4-Dimethylphenol I 105679 | CER.302 324 | CIN | E Y Y 201 | ITO GCMS
-->Phenol, 2,4-dimethyl- R0=100 Ib ITD GCMS
P-POLL 034
RCRA 154
RCRAJX 094
SARA110 091
SEC.313 140
TCL 050
2,4-Dinitrophenol | 51285 | CER_302 330 | CIN | E Y Y 5489 | ITD GCMS
-oPhenol, 2,4-dinitro 25550587 R0=10 Ib ITD GCMS

1625 AU ML=10 ug/L
1625 CHS MDL=116 ug/kg
1625 BNU ML=10 ug/L
1625 CHS MDL=13 ug/kg
1625 BNW ML=50 ug/L
1625 CHS EDL-250 ug/kg
                                                                           CUAJ16 121-02
                                                                            RQ=10 Ib
                                                                           P-POLL  059
                                                                           RCRA    159
                                                                           RCRAJX 098
                                                                           SARA110 076
                                                                           SEC_313 002
                                                                           TCL     070
 PAGE: 378  COMPOUNDS ON THIS PAGE:  4
COMPOUND NAMES FROM: PHENOL._2,4,6-TRINIT TO: PHENOL,JJ.4-DIN1TRO

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
                ITD/RCRA   CONFOUND   DATA                         METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE I  T10N ATUS   METHOD   SUFFIX DETECTION LIMIT    REMARK

2,6-Dichlorophenol
-•>Phenol, 2,6-dichloro-
Dinoterb
2.4-Dinitro-6-tert-butylphenol
-->Phenol. 2-<1,1-dimethylethyl)-4.6-dinitro-
Propoxur
-->Phenol, 2-d-methylethoxy)-, methylcarbamate
Dinoseb
2-sec-butyl-4.6-dinitrophenol
-->Phenol, 2-(1-methylpropyl)-4,6-dinitro-
DNBP
2-Chlorophenol
-->Phenol, 2-chloro-
Dinex
DN-111
2-Cyclohexyl-4,6-dinitrophenol
-->Phenol, 2-cyclohexyl-4,6-dinitro-

| 87650 | CAL 050 | LV | E Y Y 628 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
1_068 CER_302 295 Acid ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RQ=100 Ib
ITD 946
PARA_4C 101
RCRA 126
RCRA_IX 082
| 1420071 | VTOX 250 | | |
| 114261 | SEC_313 172 | | |
| 88857 | CER_302 332 | LV | E N | ITD CGCEC 1618
RQ=1000 Ib Derivatize
ITD 480
RCRA 162
RCRAJX 101
RPAR 017
SDWA 074
VTOX 081
| 95578 | CAL 043 | CIN | E Y Y 242 | ITD GCMS 1625 AW ML=10 ug/L
1_068 CER_302 234 ITD GCMS 1625 CHS MDL=10 ug/kg
R0=100 Ib
P-POLL 024
PARA_4C 138
RCRA 081
RCRAJX 049
TCL 037
| 131895 | CER_302 328 | LV | EN 4703 | ITD CGCEC 1618
RQ=100 Ib Derivatize
RCRA 098
 PAGE:  379  COMPOUNDS  ON  THIS PAGE: 6
COMPOUND NAMES FROM: PHENOL._2,6-OICHLORO TO: PHENOL,_2-CYCLOHEXYL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITO/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH   |  N1ZA  APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

o-Cresol
2-Methylphenol
o-Cresylic acid
-->Phenol, 2-methyl-
4,6-Dinitro-o-cresol
2-Methyl-4.6-dinitrophenol
-->Phenol, 2-methyl-4,6-dinitro-
DNOC
Promecarb
Carbamic acid, methyl-, m-cum-5-yl ester
-->Phenol, 2-methyl-5-(1-methylethyl)-t methylcarbamate
2-Nitrophenol
o-Nitrophenol
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 95487 | AIR 012-01 | ALD | E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
1319773 CER_302 253-02 Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
R0=1000 Ib
CWAJ16 092-02
RQ=1000 Ib
PARA_4C 132
RCRA 091-02
RCRAJX 057
SARA110 089
SEC.313 110
TCL 042
VTOX 084
| 534521 | CER_302 327 | ALD | E Y | ITD GCMS 1625 AW ML=20 ug/L
R0=10 Ib ITD GCMS 1625 CHS NDL=83 ug/kg
P-POLL 060
RCRA 158
RCRAJX 097
SARA110 098
SEC_313 219
TCL 078
VTOX 186
| 2631370 | VTOX 276 | | |
| 88755 | CER_302 494-02 | CIN | E Y | ITD GCMS 1625 AW ML=20 ug/L
25154556 RQ=100 Ib ITD GCHS 1625 CHS NDL=44 ug/kg
 -->Phenol, 2-nitro-
                           CWAJ16 201-02
                             R0=100 Ib
                           P-POLL  057
                           PARA_4C 106
                           RCRA_IX 158
                           SEC_313 092
                           TCL     049
 PAGE:  380 COMPOUNDS ON  THIS  PAGE: 4
COMPOUND NAMES FROM: PHENOL,_2-METHYL-    TO: PHENOL,_2-NITRO-

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OU/1TD                                                                          |  SRC |  H E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR |  / / G L NIH  | NIZA APPAR
    REGULATORY HAKES. SYNOMMS AMD COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE  I T10M ATUS	METHOD  SUFFIX DETECTION LIMIT

   3,4.5-Trichlorophenol                                    I     609198 |  CER.302 592-04  |      |               |
•->Phenol. 3,4.5-trichlorophenol-                              25167822     R0=10 Ib
                                                                          CWAJ16 267-06
                                                                            RQ=10 Ib

   Methiocarb                                               I    2032657 |  CER.302 443     |      |               |
   Mercaptcdimethur                                                         10=10 Ib
-->Phenol. 3,5-dimethyl-4-(methylthio)-. methylcarbaniate                  CUAJ16 176
   Carbamic acid, methyl-. 4-(methylthio)-3,5-xylyl ester                   R0=10 Ib
   Nesurol                                                                VTOX    261

   m-Cunenyl methylcarbamate                                |      64006 |  VTOX    032     |      |               |
-->Phenol, 3-d-methylethyl)-, methylcarbamate

   m-cresol                                                 I     108394 |  AIR     012-02  |  ALD |    E Y        |  ITD  CCMS     1625          EDL-10  ug/L
   3-Methylphenol                                               1319773   CER.302 253-01
•->Phenol. 3-methyl-                                                        R0=1000 Ib
                                                                          CUAJ16 092-01
                                                                            R0=1000 Ib
                                                                          PARA.4C 188
                                                                          RCRA~   091-03
                                                                          RCRA_IX 056
                                                                          SEC.313 160

   Diethylstilbestrol                                       I     56531 | CER.302 312     | ALD |              |
   Stilbestrol                                                              W"1 Ib         LV
   DES                                                                   RCRA    141
   alpha,  alpha'-Diethylstilbenediol
 -->Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis,  (E)-

   Mexacarbate                                             I    315184 | CER.302 470     | ATH |    E  N  Y 4522 |
   Mexacarbole                                                             W=1°00  Ib      CIN
   Zectran                                                               CUAJ16 187       LV
   Carbamic  acid,  methyl-.  4-dimethylamino-3,5-xylyl ester                  RQ=1000  Ib      NAN
 -->Phenol, 4-(di-nethylamino)-3.5-dimethyl, methylcarbamate               MICH    033
        (ester)                                                           VTOX    168



 PAGE: 381  COMPOUNDS OH THIS PAGE:  6           COMPOUND  NAMES  FROM:  PHENOL,_3,4,5-TRICHL  TO:  PHENOL._4-(DI-METHYL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOMH5 AND COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC  |  H E     EPA/  | ORGA
|    CAS NO/ |                  |  FOR  |  / /  G  L NIK   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I  D P  C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   p-Chloro-m-cresol
   4-Chloro-3-methylphenol
-->Phenol, 4-chloro-3-methyl-
                                                             |
      59507
      1.068
                                                                          CAL     041
                                                                          CER_302 226
                                                                            RQ=5000 Ib
                                                                          P-POLL  022
                                                                          PARA_4C 065
                                                                          RCRA    075
                                                                          RCRA_IX 045
                                                                          SARA110 077
                                                                          TCL     058
|  CIN  |    E  Y  Y   371  |  ITD  GCMS     1625
                       ITD  GCMS     1625
                                                            AW    ML=10 ug/L
                                                            CHS   MDL=62 ug/kg
   p-Cresol
   4-Methylphenol
 ->Phenol, 4-methyl-
1     106445  |
    1319773
AIR     012-03
CER_302 253-03
  RQ=1000 Ib
CUAJ16 092-03
  RQ=1000 Ib
RCRA    091-01
RCRAJX 058
SEC_313 142
TCL     044
                                                                                          |  LV  |
                          E Y
                        Acid
                                                                                                               |  ITD
                                                                                                                 ITD
                           GCMS
                           GCMS
1625
1625
BMW
CHS
EDL»10 ug/L
EDL=330 ug/kg
External RF
External RF
   4-Nitrophenol
   p-Nitrophenol
 ->Phenol, 4-nitro-
                                                                 100027
                                                               25154556
             CER_302 494-03
               RQ=100 Ib
             CUAJ16 201-03
               R0=100 Ib
             P-POLL  058
             RCRA    266
             RCRAJX 159
             SEC_313 127
             TCL     071
                |  CIN |    E Y Y 4104 |  ITD  GCMS    1625    AW    ML=50 ug/L
                  LV                   ITD  GCMS    1625    CHS   »L=11 ug/kg
   Cresylic acid
   Cresols
-->Phenol. methyl-
                                                            |    1319773
AIR     012
CER_302 253
  RQ=1000 Ib
CWAJ16 092
  R0=1000 Ib
RCRA    091
SEC 313 245
                              |      |
PAGE: 382  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM:  PHENOL._6-CHLORO-3-M TO:  PHENOL,_METHYL-

-------
DATE: 06/20/88 20:56
BY: OU/ITO
REGULATORY NAMES. SYNONNS AND COMMENTS

— Pentach I oropheno I
PCP
-->Phenol, pentachloro-
Penta
Sodium pentachlorophenate
Sodium PCP
-->Phenol, pentachloro-, sodium salt
Trichlorophenol
-->Phenol, trichloro-
Zinc p-phenolsulfonate
p-Hydroxybenzenesulfonic acid zinc salt
-->1-Phenol-«-suifonic acid zinc salt
Phenoz i n
Zinc sulfocarbolate
-->Phenothiazine
Nemazine
lOH-Phenothiazine
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TIOM ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 87865 | CAL 061 | CIN | E V Y 1889 | ITD GCMS 1625 AU ML=50 ug/L
1_068 CER_302 506 LV ITD CCMS 1625 CHS MDL=207 ug/kg
R0=10 Ib
CUAJ16 205
RQ-10 Ib
OAG_SRB 069
P-POLL 064
PARA_4C 102
RCRA 294
RCRAJX 178
RPAR 033
SARA110 037
SDUA 072
SEC.313 090
TCL 082
VTOX 079
| 131522 | OAG.SRB 067 | | H |
VTOX 148
| 25167822 | CER_302 592 | | |
1_068 RO-10 Ib
CUAJ16 267
RQ=10 Ib
| 127822 | CER_302 616 | | |
7440666 RQ=5000 Ib
CUAJ16 290
R0=5000 Ib
| 92842 | PARA-4C 040 | LV | E Y | ITD GCMS 1625 BNU EDL=20 ug/L External RF
SCC Base ITD GCMS 1625 CHS EOL-660 ug/kg External RF
PAGE: 383  COMPOUNDS ON THIS PAGE:  5
COMPOUND NAMES FROM: PHENOL._PENTACHLORO- TO: PHENOTHIAZINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
                I  T  D  /  R C R A   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                CAS NO/ |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
RfcCULAIUKT HAHta. alumina MHU lunncnia 	 l_
Phenothiazine I
-Nemazine
-->10H-Phenothiazine
Phenoxarsine, 10,~10'-oxydi- |
-->10H-Phenoxarsine, 10,10'-oxybis
-->Phenoxarsine, 10,10'-oxydi- |
lOH-Phenoxarsine, 10,10'-oxybis
-->2-Phenoxyethanol I
Zinc p-phenolsulfonate I
p-Hydroxybenzenesulfonic acid zinc salt
1-Phenol-4-sulfonic acid zinc salt
-->Phenozin
Zinc sulfocarbolate
-->Phentermine |
alpha, alpha-Dimethylphenethylamine
Ethanamine, 1,1-dimethyl-2-phenyl
Benzeneethanamine, alpha, alpha-dimethyl -
Will not chromatograph on DB-5 column
Allylbenzene I
- ->3-Phenyl- 1 -propene
-->2-Phenyl-2-propanol |
Triazofos |
-->1-Phenyl-3-(0,0-diethyl thionophosphoryl)-1,2,4-tri-
azole
Phosphorothioic acid. 0,0,-diethyl 0-<1-phenyl-1H-1,2.4-
triazol-3-yl) ester
-->2-Phenylacetamide |
-->Pheny I acetic acid |

92842 | PARA-4C 040 | LV | E Y | ITD GCHS 1625 BNW EDL=20 ug/L External RF
SCC Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
58366 | VTOX 021 | | |
58366 | VTOX 021 | | |
122996 | PARA_4C 248 | | E Y |
127822 | CER.302 616 | | |
7440666 R0=5000 Ib
CUAJ16 290
RQ=5000 Ib
122098 | CER_302 323 | LV | NY 445 |
R0=5000 Ib Semi
RCRA 153 TAIL
RCRAJX 093
300572 | PARA_4C 289 | | P Y |
617947 | PARA.4C 344 | I E Y |
24017478 | VTOX 394 | | |
103811 | PARA_4C 181 | | E Y |
103822 | PARA_4C 182 | I E Y |
 PAGE:  384  COMPOUNDS ON THIS PAGE:  11
COMPOUND NAMES FROM: PHENOTHIAZINE
                                                                                         TO: PHENYLACETIC ACID

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITO/RCRA   COMPOUND   DATA
                              |  SRC |  H 6     EPA/  | ORGA
    CAS NO/ |                  |  FOR |  / / G L  NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C  PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Benzyl cyanide
Benzeneacetonitri le
-->Phenylacetonitri le
Nelphalan
-->L-Phenylalanine, 4-[bis(2-chloroethyl)amino]-
Alanine. 3-[p-bis(2-chloroethyl)amino]ptienyl-. L-
Aniline
Benzenanrine
-->Phenylamine
Aminobenzene
Aininophen
Kyanol
Benzenearsonic acid
Arsonic acid, phenyl-
-->Phenylarsonic acid
Aminoazobenzene
Aniline, p-(phenylazo)-
-->4-Phenylazoaniline
Dichlorophenylarsine
Arsonous dichloride, phenyl-
-->Phenyldichloroarsine

| 140294 | VTOX 149 | | |
| 148823 | CER_302 029 | ATH | Y |
RQ=1 Ib LV TAIL
RCRA 222 SIG
| 62S33 | CER_302 065 | ALD | E Y 58 | ITD GCMS 1625 BNU £01=10 ug/L External RF
RQ=5000 Ib LV Base ITD CONS 1625 CHS EDL«330 ug/kg External RF
CWAJ16 038
RQ=5000 Ib
PARA_4C 069
RCRA 020
RCRAJX 012
SARA110 078
SEC_313 022
VTOX 028
| 98055 | RCRA 035 | ALD | N Y |
VTOX 087 ATH
PAB
| 60093 | MICH 009 | ALD | E Y 1493 |
PARA_4C 066 CIN
SEC.313 018
| 696286 | CER.302 296 | | H |
7440382 RQ=1 Ib
RCRA 127
VTOX 217
PAGE: 385  COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAMES FROM:  PHENYLACETONITRILE   TO: PHENYLDICHLOROARSINE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYHOMHS AND COMMENTS
                ITD/RCRA  COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC  |  H  E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR  |  /  /  G  L NIH   | NIZA APPAR
             I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I  D  P  C  C PAGE  I TION ATUS    METHOD   SUFFIX DETECTION LIMIT    REMARK

I ndeno( 1 , 2 ,3-cd)pyrene
•->1 . 10- ( 1 ,2-Phenylene)pyrene
-->Phenylenediamine
Benzened famine
4 - Ch I oro-m- pheny I enedi ami ne
-->m-Phenylenedianrine, 4-chloro-
2.4-Diaminoanisole sulfate
-->m-Phenylenediamine, 4-methoxy-, sulfate
4-Chloro-o-phenylenediamine
-->o-Phenylenediaraine, 4-chloro-
-->p-Phenylenediamine
1 , 4- Benzenedi ami ne
Ethylbenzene
Benzene, ethyl
-->Pheny I ethane
-->1-Phenylethanol

| 193395 | CER_302 419
3-065 R0=1 Ib
P-POLL 083
RCRA 207
RCRAJX 126
SARA110 068
TCL 097
| 25265763 | RCRA 297
| 5131602 | MICH 069
| 39156417 | MICH 071
SEC_313 309
| 95830 | MICH 070
| 106503 | RCRAJX 182
SEC_313 144
| 100414 | CER.302 369
RQ=1000 Ib
CUAJ16 131
R0=1000 Ib
CWS_REQ 021
P-POLL 038
PARA_4C 169
RCRAJX 111
SARA110 060
SEC.313 129
TCL 032
| 98851 | PARA_4C 156

| CIN | E Y Y 2020 | ITD GCMS 1625 BNU NL=20 ug/L
ITD GCMS 1625 CHS EDL-50 ug/kg
1 1 1
| CIN | |
PAB
| CIN | H |
PAB
| ALD | N N 5348 |
ATM Semi
1 1 E Y |
| CIN | P Y | ITD GCMS 1624 HS MDL=4 ug/kg
ITD GCMS 1624 U ML=10 ug/L
I I E Y |
 PAGE:  386  COMPOUNDS  ON  THIS  PAGE: 8
COMPOUND NAMES FROM: PHENYLENE)PYR
                                          TO: PHENYLETHANOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYMOMHS AMD COMMENTS
                ITO/RCRA   COMPOUND   DATA
                                           | SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  | FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I  OB I GIN  SEQUENCE I STD I  D P C C PAGE I  TION ATUS
      METHODS SHOW FOR ORGANIZATION: ITD
METHOD  SUFFIX DETECTION LIMIT   REMARK

Styrcnc
Benzene, ethenyl-
Viny I benzene
- - >Pheny I ethy I ene
Styrol
Styrolene
Cirmamene
Cirmamol
Benzoic acid
Benzenecarboxylic acid
-->Pheny 1 formic acid
-->Phenylhydrazine hydrochloride
Hydrazine, phenyl-. monohydrochloride
-->Phenylmercuric acetate

| 100425 | APP-C 020 | CIN | E Y 108 | ITD GCMS 1625 BNU ML»10 Ufl/L
CER_302 574 ITD GCMS 1625 CHS NDL'17 ug/kg
RQ=1000 Ib
CWAJ16 250
RQ=1000 Ib
CWS_REO 023
MICH 107
P-POLL 510
PARA_4C 170
RCRA_IX 193
SEC_313 130
TCL 033
| 65850 | CER_302 148 | LV | E Y | ITD GCMS 1625 BMW £01-20 ug/L External RF
R0=5000 Ib Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
CUAJ16 052
RQ-5000 Ib
PARA_4C 071
SARA110 079
TCL 051
| 59881 | VTOX 023 | | |
| 62384 | CER.302 450 | CIN | 4945 |
   Mercury, (acetato-O)phenyl-
   Ceresan
   Quicksan
   (Acetato)-phenylmercury
                 7439976     RQ=100 Ib       LV
                           RCRA    298
                           VTOX    027
PAGE: 387  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM: PHENYLETHYLENE
                                                                                         TO: PHENYLMERCURIC ACETA

-------
DATE: 06/20/88 20:56
BY: OW/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

Toluene
— Benzene, methyl
Toluol
Methyl benzene
- - >Phenylmethane
Methacide








-->1-Phenylnaphthalene

-->2-Phenylnaphthalene

-->2-Phenylphenol
1-Hydroxy-2-phenylbenzene
-->3-Phenylpropanol
-->Phenylpropionic acid
-->Phenylsi latrane
2f8,9-Trioxa-S-aza-1-silabicycloC3.3.3]undecane, 1-
phenyl-
N-Phenylthiourea
Thiourea, phenyl -
- - >Phenyl th i ocarbamide


| CAS NO/ |
I
I
1 BASE NO 1 ORIGIN SEQUENCE!

| 108883 | AIR 035
CER.302 119
R0=1000 Ib
CWA 116 263
R0=1000 Ib
CUS REO 014
P-POLL 086
PARA 4C 196
RCRA 360
RCRA IX 205
SARA110 041
SDUA 059
SEC 313 163
TCL 030
| 605027 | PARA-4C 041
3-065
| 612942 | PARA-4C 042
3-065
| 90437 | PARA_4C 117
SEC.313 095
| 122974 | PARA_4C 247
| 501520 | PARA_4C 302
| 2097190 | VTOX 263


| 103855 | CER_302 511
RQ=100 Ib
RCRA 299
VTOX 098

I













I

I

I

I
I
I


I



SRC | H E
FOR | / / G
STD I D P C

CIN | P Y













SCC | E Y
Base
SCC | E Y
Base
I EY

I E Y
I EY
I


ALD | Y
ATH
LV

EPA/ | ORGA
L NIH | NIZA APPAR
C PAGE I TION ATUS

Y 3998 | ITD GCHS
ITD GCHS












| ITD GCHS
ITD GCHS
| ITD GCHS
ITD GCHS
I

I
I
I


Y 477 |



METHODS SHOWN FOR ORGANIZATION: ITD

METHOD SUFFIX DETECTION LIMIT REMARK

1624 HS MDL=4 ug/kg
1624 U ML=10 ug/L












1625 BNU EDL=10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF
1625 BNU EDL-10 ug/L External RF
1625 CHS EDL=330 ug/kg External RF











PAGE: 388  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: PHENYLMETHANE
                                                                                         TO: PHENYLTH10CARBAMIDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAHES. SYNONMS AND COMMENTS
   ITD/RCRA   CONFOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/  | ORGA
    CAS NO/ |                  |  FOR |  / / G L  NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C  PAGE  I TION ATUS    METHOD   SUFFIX DETECTION  LIMIT    REMARK

- ->N-Phenyl thf ourea
Thiourea, phenyl-
Pheny 1 th i ocarbarnide
Benzonitrile
Cyanobenzene
-->Phenyl cyanide
-->2-Phenyl ethanol
Phenol
Carbolic acid
Benzene, hydroxy-
-->Phenyl hydroxide
Hydroxytaenzene
Oxybenzene
Benzene thiol
Thiophenol
Mercaptobenzene
-->Phenyl mercaptan
Dilantin
-->Phenytoin
Hydantoin, 5,5-diphenyl-

| 103855 | CER.302 511 | AID | Y Y 477 |
RQ=100 Ib ATH
RCRA 299 LV
VTOX 098
| 100470 | CER_302 149 | | E Y |
R0=5000 Ib
CWAJ16 053
RQ=5000 Ib
PARA_4C 171
| 60128 | PARA_4C 067 | | E Y |
| 108952 | AIR 030 | CIN | E Y Y 3999 | ITD GCMS 1625 BNU ML»10 ug/L
CER_302 118 I TO GCMS 1625 CHS EDL-SO ug/kg
R0=1000 Ib
CWAJ16 206
R0=1000 Ib
P-POLL 065
PARA_4C 199
RCRA 296
RCRAJX 181
SARA110 042
SEC.313 165
TCL 035
VTOK 119
| 108985 | CER.302 142 | ALD | E Y Y 4343 | ITO GCMS 1625 BNW EDL«99 ug/L External RF
RQ=100 Ib LV Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
PARA.4C 200
RCRA 356
VTOX 120
| 57410 | NICH 051 | | E Y |
PAGE: 389  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: PHENYLTHIOUREA
                                                                                         TO: PHENYTOIN

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/  |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I  BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Phlogiston
Snipecatcher
-->Phorate
Thimet
Phosphorodithioic acid, 0,0-diethyl S- [(ethylthio)
methyl] ester
Phenacetin
Acet amide, N-(4-ethoxyphenyl)-
-->Phorazetim
-->Phosacetin
Phosphoramidothioic acid, acetamidoyl, 0,0-bis(p-
chlorophenyl) ether
Not detectable by FPD
Mevinphos
-->Phosdrin
Crotonic acid, 3-hydroxy-, methyl ester, dimethyl
phosphate Phosfolan

1
1
1
1
1
1

6660663 | RCRA 391 | NEW | H N N N 6666 | ITD GCMS 666
TAIL
298022 | CER_302 512 | LV | E Y V 4683 | ITD CGCFPD 1618
RQ=10 Ib
ITD 457
RCRA 302
RCRA_IX 183
VTOX 163
62442 | CER_302 007 | LV | E V 885 | ITD GCMS 1625 BNU EOL=10 ug/L External RF
RQ=1 Ib Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
RCRA 295
RCRAJX 179
4104147 | MICH 075 | | E Y 5026 | ITD CGCFPD 1618
VTOX 296
7786347 | CER_302 469 | CIN | E Y 4531 | ITD CGCFPD 1618
R0=10 Ib LV
CWAJ16 186 NAN
RQ=10 Ib
ITD 444
MICH 042
VTOX 337
947024 | VTOX 228 | | |
   Phosphoramidic acid, 1,3-dithiolan-2-ylidene-, diethyl
       ester
PAGE: 390  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PHLOGISTON
                                                                                         TO: PHOSFOLAN

-------
BATE: UO/ZO/BB zo:56
BY: OW/ITD
1
REGULATORY NAMES. SYNONMS AND COMMENTS 1

-->Phosgene |
Carbonic dichloride
Carbonyl chloride
Chloroformyl chloride




-->Phosmet |
Phosphorodithioic acid, 0.0-dimethyl ester, S-ester uith
N-dnercaptomethyl )phthal imide
Imidan
-->Phosphamidon |
Phosphoric acid, dimethyl ester, ester with 2-chloro-N-
N-diethyl-3-hydroxycrotonamide
Dimecron
-->Phosphine |
Hydrogen phosphide


Triamiphos |
-->Phosphonic diamide, p-(5-amino-3-phenyl-1H-1,2,4-
triazol-1-yl)-N,M,N',N'-tetramethyl-
Methyl phosphonic dichloride |
-->Phosphonic dichloride, methyl-
Fonofos |
-->Phosphonodithioic acid, ethyl-, 0-ethyl S-phenyl ester
Sarin |
-->Phosphonofluoridic acid, methyl-, 1-methylethyl ester
| SRC | H E EPA/ | ORGA
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

75445 | AIR 031 | CIN | H 4002 |
CER 302 216 PAB
R0=10 Ib
CUA 116 207
R0=10 Ib
RCRA 300
SEC 313 055
VTOX 047
732116 | ITD 465 | LV | E Y | ITD CGCFPD 1618
MICH 090
RPAR 034
VTOX 218
13171216 | ITD 473 | CIN | E Y 48 | ITD CGCFPD 1618
MICH 080 LV
VTOX 366

7803512 | CER_302 417 | CIN | N 2 |
RQ=100 Ib PAB DERIV
RCRA 301
VTOX 340
1031476 | VTOX 234 | | |


676971 | VTOX 216 | | |

944229 | VTOX 227 | | E Y |

107448 | VTOX 113 | | |

PAGE: 391  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: PHOSGENE
                                                                                         TO: PHOSPHOMOFLUORIDIC A

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC | H E     EPA/ |  ORGA
                                                             |   CAS NO/  |                 j  FOR | / / G L NIK  |  NIZA APPAR
    REGULATORY NAMES. SYHONMS AND COMMENTS	I  BASE NO   I ORIGIN  SEQUENCE I  5TD I D P C C PACE I  TIOM ATU5	METHOD  SUFFIX DETECTION LIMIT	REMARK
	 ....4... ...4.-..--..- + -.4.-.-----+ ----------------------------
   Trichloronate                                             I    327980  | VTOX    170     |      |              |
-^>Phosphonothioic acid, ethyl-, 0-ethyl 0-(2,4,5-tri
       chlorophenyl) ester
   0-Ethyl 0-2,4,5-trichlorophenyl ethyl-phosphonothioate

   Phosfolan                                                 I    W7024  | VTOX    228     |      |              I
-->Phosphoramidic acid, 1,3-dithiolan-2-ylidene-, diethyl
       ester

   Mephosfolan                                               I    950107  | VTOX    229     |      |              |
-->Phosphoramidic acid, (4-methyl-1,3-dithiolan-2-yli-
       dine), diethyl ester
   Imidocarbonic acid, phosphorodithio-, cyclic propylene
       P.P-diethyl ester

   Fosthietan                                                I  21548323  | VTOX    385     |      |              |
-->Phosphoramidic acid, 1,3-dithietan-2-ylidene-, diethyl
       ester

-->Phosphoramidocyanidic acid, dimethyl-, ethyl ester        |     77816  | VTOX    059     |     |              |
   Tabun

   Phosacetin                                                I   4104147  | MICH    075     |     |   E Y   5026 | ITD  CGCFPD  1618
-->Phosphoramidothioic acid, acetamidoyl, 0,0-bis(p-                      VTOX    296
       chlorophenyl) ether
      Not detectable by FPD

   Methamidophos                                             I  10265926  | VTOX    359     |      |              |
   O.S-Dimethyl phosphoroamidothioate
-->Phosphoramidothioic acid, 0,S-dimethyl ester

   Phosphorus chloride                                       |  10026138  | VTOX    348     |      |              |
-->Phosphorane, pentachloro-






PAGE: 392   COMPOUNDS ON  THIS  PAGE:  8          COMPOUND NAMES  FROM:  PHOSPHONOTHIOIC_ACID  TO:  PHOSPHORANE,_PENTACH

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/  |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L  NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

-->Phosphoric acid |
Orthophosphoric acid



Trichlorofon |
0,0-Dimethyl-(1-hydroxy-2.2.2-trichloroethyl)
phosphonate
-->Phosphoric acid. (2.2,2-trichloro-l-hydroxyethyl)-,
dimethyl ester
Dylox
Dipterex

Naled |
Dibrom
-->Phosphoric acid, 1,2-dibromo-2,2-dichlaroethyl dimethyl
ester


Dichlorvos |
-->Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DDVP
Vapona





Chlorfenvinphos |
Supona
-->Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
dimethyl ester

7664382 | CER.302 513 | | |
RQ=5000 Ib
CUAJ16 208
RQ=5000 Ib
SEC.313 288
52686 | CER.302 589 | CIN | E Y 4667 | ITD CGCFPO 1618
R0=100 Ib LV
CUAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
300765 | CER_302 473 | CIN | E Y 3031 | ITD CGCFPO 1618
RQ=10 Ib LV
CWAJ16 190
RQ=10 Ib
ITD 459
MICH 078
62737 | CER_302 303 | CIN | E Y 4511 | ITD CGCFPO 1618
RQ=10 Ib
CUAJ16 116
R0=10 Ib
ITD 450
MICH 079
RPAR 013
SEC.313 025
VTOX 029
470906 | ITD 461 | CIN | E Y 4992 | ITD CGCFPO 1618
MICH 076 LV
VTOX 176

 PAGE:  393  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PHOSPHORIC_ACID
TO: PHOSPHORIC_ACIO,_2-C

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION:  I TO
                                           |  SRC |  H E      EPA/  |  ORGA
             |    CAS NO/ |                  |  FOR |  / /  G L  NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C  PAGE  I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK
   Tetrachlorvinphos
   Gardona
   Stirofos
 ->Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)
       vinyl dimethyl ester
 961115 |  ITD     466
          MICH    077
          SEC 313 238
                                             CIN |    E  Y   5005  |  ITD   CGCFPD   1618
                                             LV
   Paraoxon
   Diethyl-p-nitrophenyl phosphate
 ->Phosptioric acid, diethyl-4-nitrophenyl ester
                  311455 |  CER_302 310
                             R0=100 Ib
                           RCRA    138
                                                                                                          4734
   Oicrotophos
   Bidrin
 ->Phosphoric acid, dimethyl ester, ester with Phosphoric acid, dimethyl 4-(methylthio)phenyl ester
                                           I      I
   Monocrotophos
 ->Phosphoric acid, dimethyl ester, ester with -3-
       hydroxy-N-methylcrotonamide
   Azodrin
     Repository lists CAS as 919448
6923224 | ITD     470
          MICH    082
          VTOX    305
                                             ATM |    E Y   4527 |  ITD  CGCFPD  1618
                                             EPA
                                             LV
   Phosphamidon
  ->Phosphoric acid, dimethyl ester, ester with 2-chloro-N-
       N-diethyl-3-hydroxycrotonamide
   Dimecron
                13171216 | ITD     473     |  CIN |    E Y     48 |  ITD  CGCFPD  1618
                           MICH    080       LV
                           VTOX    366
    Sodiun phosphate, dibasic
  ->Phosphoric acid, disodium salt, dodecahydrate
                10039324 | CER_302 568-01
                 7558794     R0=5000 Ib
                           CWAJ16 245-01
                             RQ=5000 Ib
    Sodium phosphate, dibasic
 -->Phosphoric  acid, disodium salt, hydrate
                10140655 | CER_302 568-02
                 7558794     RQ=5000 Ib
                           CWA_116 245-02
                             RQ=5000 Ib
 PAGE:  394   COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PHOSPHORIC_ACID,_2-C TO: PHOSPHORIC_ACID._DIS

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
   ITO/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                  I  FOR |  / / G L NIH  j  NIZA APPAR
                                                  METHODS SHOWN FOR ORGANIZATION:  ITD

Lead phosphate
-->Phosphoric acid, lead (2+) salt
Tetraethylpyrophosphate
TEPP
-->Phosphoric acid, tetraethyl ester
Pyrophosphoric acid, tetraethyl ester
T r i cresy I phosphate
-->Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
Trimethylphosphate
-->Phosphoric acid, trimethyl ester
Sodiun phosphate, tribasic
-->Phosphoric acid, trisodiun salt, dodecahydrate
Trisodiun phosphate decehydrate
-->Phosphoric acid, trisodiun salt, decahydrate

| 7446277 | CER_302 434 | CIN | |
7439921 RQ=1 Ib
RCRA 216
| 107493 | CER_302 542 | ATH | E Y Y 4782 | ITD CGCFPD 1618
R0=10 Ib EPA
CWAJ16 261
Rfl-10 Ib
ITD 476
RCRA 343
VTOX 114
| 78308 | ITD 451 | ALD | E Y | ITD CGCFPD 1618
MICH 084 ALF
CIN
| 512561 | ITD 462 | ALD | E Y | ITD CGCFPD 1618
MICH 083 CIN
SIG
| 10101890 | CER.302 569-02 | | |
7601549 R0=5000 Ib
CUAJ16 246-02
RQ=5000 Ib
i 10361894 | CER_302 569-03 j j |
7601549 R0=5000 Ib
CWAJ16 246-03
RQ'5000 Ib
   Phosphorus pentoxide
   Phosphorus oxide (P205)
 ->Phosphoric anhydride
   1314563  | VTOX
242
PAGE: 395  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM: PHOSPHORIC_ACID,_LEA TO: PHOSPHORIC_ANHYDRIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNOMMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                           | SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  | FOR |  / / G L NIH  |  NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE! STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   HexamethyIphosphorami de
 ->Phosphoric triamide, hexamethyI-
   HHPA
  680319 |  ITD     464
           HIGH    085
           SEC 313 233
|  ALD |    E  Y     883 |  ITD  CGCFPO  1618
  ATH
  PAB
Fenamiphos
-->Phosphoroamidic acid, isopropyl-, 4-(methylthio)-m-
tolyl ethyl ester
Oiethyl chlorophosphate
-->Phosphorochloridic acid, diethyl ester
Dimethyl phosphorochloridothioate
-->Phosphorochloridothioic acid, 0,0-dimethyl ester
Dimefox
-->Phosphorodiamidic fluoride, tetramethyl-
Fenthion
-->Phosphorodithioic acid, 0,0-dimethyl-, 0-(4-methylthio)-
m-tolyl)ester
Bay t ex
I


I

I

I

I



22224926 | VTOX 390


814493 | VTOX 221

2524030 | VTOX 272

115264 | VTOX 131

55389 | ITD 447
MICH 097


1 1 E*


1 1

1 1

1 1

| LV | E Y



1


1

1

1

| ITD CGCFPD 1618



   Dimethoate
 ->Phosphorodithioic acid, 0,0-dimethyl s-[2-(methylamino>-
       2-oxoethyl] ester
   Cygon
   60515 |  CER.302 315
             RQ=10 Ib
           ITD     449
           RCRA    145
           RCRA_IX 089
           VTOX    026
|  CIN  |    E Y   4557 |  ITD  CGCFPD  1618
  LV
  Dioxathion
->Phosphorodithioic acid,  S,S'-p-dioxane-2,3-dryl 0,0,0',
      O'-tetraethyl ester
                                                                  78342  |  ITD     452
                                                                           MICH    091
                                                                           VTOX    061
  CIN |    E Y
                                                  ITD  CGCFPD  1618
PAGE: 396  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: PHOSPHORIC_TRIAMIDE, TO: PHOSPHORODITHIOIC_AC

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND    DATA                          METHODS SHOW FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
    REGULATORY NAMES. SYNONMS AND COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C  C PACE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

 -Azinphos-methyl                                          |      86500 |  CER_302 401      |  CIN |    ET   4884  | ITD  CGCFPD  1618
   Guthion                                                                  R0»1 lb         LV
-->Phosphorodithioic acid, 0.0-dimethyl ester,  S-ester with               CUAJ16 149
       3-(mercaptamethyl)-1.2.3-faenzotriazin-4(3H)-one                      R0=1 lb
   Gusathion                                                              ITD     453
                                                                          MICH    089
                                                                          RPAR    004
                                                                          VTOX    077

   Fensulfothion                                            |     115902 |  ITD     454      |  CIN |    E  Y   4850  | ITD  CGCFPD  1618
•->Phosphorodithioic acid, 0,0-diethyl 0-Phosphorodithioic acid, 0,0,5-triethyl ester                           RCRAJX 216

   Phorate                                                  |     298022 |  CER.302 512      |  LV  |    E  Y  Y 4683  | ITD  CGCFPD  1618
   Thimet                                                                   R0=10 lb
-->Phosphorodithioic acid, 0,0-diethyl S-t(ethylthio)                     ITD     457
       methyl) ester                                                      RCRA    302
                                                                          RCRAJX 183
                                                                          VTOX    163
..............................^.....*........*--+------  -+--••---••••••-••••••••••••••
   Disulfoton                                               |     298044 |  CER_302 308      |  CIN |    E  Y   4730  | ITD  CGCFPD  1618
-->Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylthio)                     RQ-1 lb         LV
       ethyl] ester                                                       CWAJ16 124
   0,0-Diethyl S-[2-(ethylthio)ethyl] phos-phorodithioate                   RQ=1 lb
   Disyston                                                               ITD     458
                                                                          RCRA    167
                                                                          RCRAJX 105
                                                                          VTOX    164

   Oxydemeton methyl                                        |     301122 |  MICH    098      |  CIN |    EN    3977 |
   Metasystox R                                                                             LV    Semi;  tails
-->Phosphorodithioic acid, S-(2-(ethylsulfinyDethyl) 0,
       0-dimethyl ester
     Not detectable by FPD
PAGE: 397  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: PHOSPHORODITHIOIC AC TO: PHOSPHOROOITH101C AC

-------
DATE: 06/20/88 20:56                                            1TD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  1TD
  BY:     OU/ITD                                                                           | SRC  | H E     EPA/  | ORGA
                                                             |   CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
	REGULATORY NAMES, SYNONMS AND COMMENTS	1   BASE  NO   I ORIGIN  SEQUENCE I STD  I D P C C PACE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

   Diazinon                                                  |    333415  | CER_302 278      | ATH  |   E Y   4834  | ITD  CGCFPD  1618
   Spectracide                                                              RQ=1 lb         EPA
-->Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-                  CWAJ16 107       LV
       methyl-4-pyrimidinyl) ester                                          RQ=1 lb
   Dipofene                                                               ITD     460
   Diazitol                                                               MICH    094
   Basudin                                                                RPAR    014

   Ethion                                                    |    563122  | CER_302 367      | CIN  |   E Y   5037  | ITD  CGCFPD  1618
-->Phosphorodithioic acid, S,S'-methylene 0,0,0',O'-tetra                   R0=10 lb        LV
       ethyl ester                                                        CWAJ16 130
   Bladan                                                                   RQ=10 lb
   Nialate                                                                ITD     463
                                                                          MICH    092
                                                                          VTOX    198

   Thiometon                                                 |    640153  | VTOX    211      |      |               |
-->Phosphorodithioic acid, S-(2-(ethylthio)ethyl] 0,0-
       dimethyl ester
	--•-•. + ----- + •••----- + -- + ------ -» ----------------------------
   Phosmet                                                   |    732116  | ITD     465      | LV   |   E Y         | ITD  CGCFPD  1618
-->Phosphorodithioic acid, 0,0-dimethyl ester, S-ester with               MICH    090
       N-(mercaptomethyl)phthaliniide                                      RPAR    034
   Imidan                                                                 VTOX    218
------	------------- ------ + -. ...4........ .«,.. 4....... .^..... .......................
   Carbophenothion                                           |    786196  | ITD     441      | CIN  |   E Y   4955  | ITD  CGCEC   1618
   Trithion                                                               MICH    086       LV
-->Phosphorodithioic acid, s(((p-chlorophenyl)thio)                       VTOX    220
       methyl) 0,0-diethyl ester
     Can also be done with FPD
•-•••••	------------ ------ + -----*--------4.-- + -------+.	
   Hethiadathion                                             |    950378  | VTOX    230      |      |               |
   Supracide
-->Phosphorodithioic acid. S-[(5-methoxy-2-oxo-1,3.4-
       thiadiaiot-3(2H)-yl)methyl] 0,0-dimethyl ester




PAGE: 398  COMPOUNDS ON THIS PAGE: 6           COMPOUND NAMES FROM: PHOSPHOROOITHIOIC AC TO: PHOSPHORODITHIOIC AC

-------
DATE: 06/30/88 20:56
  BY:     OW/ITO

    REGULATORY MAKES. SYMONMS AND COMMENTS
   ITD/RCRA   COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC |  H E     EPA/  | ORGA
I    CAS NO/ |                  j  FOR |  / /  G L NIH   j NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Prothoate
  •>Phosphorodithioic acid, 0,0-diethyl S-[2-[(1-methyl
       ethyl)amino]-2-oxoethyl] ester
    2275185 |  VTOX    270     |      |
   Oxydisulfoton                                             |
 ->Phosphorodithioic acid, 0,0-diethyl S-[2-(ethylsulfinyl)
       ethyl] ester
    2497076 |  VTOX     271      |      |
   Formothion                                                |
 ->Phosphorodithioic acid, S-[2-formylmethylamino)-2-
       oxoethyl] 0,0-dimethyl ester
    2540821  |  VTOX     273
   Azinphos ethyl
   Ethyl Guthion
 ->Phosphorodithioic acid, 0,0-diethyl ester. S-ester with
       3-(mercaptamethyl)-1.2,3-benzotriazin-4<3H)-one
                                                               2642719 |  ITD     468     |  CIN
                                                                         MICH    088       LV
                                                                         VTOX    278
                                    |   E Y   4964  | ITD  CGCFPD  1618
   Chlorpyrifos
   Dursban
 ->Phosphorodithioic acid, 0,0-diethyl 0-<3,5,6-trichloro-
       2-pryidyl) ester
   2921882  |  CER_302 239
               RQ=1  Ib
              CUAJ16 082
               R0=1  Ib
              ITD     469
              MICH    096
                                                                                         |  CIN |    E Y   2724 |  ITD  CGCFPD   1618
                                                                                           LV
   0,0-Diethyl S-methyl ester of phosphorodithioic acid     |
 ->Phosphorodithioic acid, 0,0-diethyl S-methyl ester
     Not detectable by FPD
   3288582  |  CER_302 309
               RQ=5000  Ib
              RCRA    137
LV  |    E Y
                                                                                                                ITD  CGCFPD   1618
   Methyl phenkepton                                        |
 ->Phosphorodithioic acid, S-[[2,5-dichlorophenyl)thio]
       methyl] 0,0-dimethyl ester
   3735237  | VTOX    292      |      |
  Demeton (Demeton 0 + Demeton S)                          |    8065483 |  ITD     471
  Systox                                                                 MICH    093
->Phosphorodithioic acid,  0,0-diethyl  0-(2-(ethylthio)                   VTOX    343
      ethyl) ester mixed with 0,0-diethyl  S-(2-(ethylthio)
      ethyl) ester (7:3)
                                                                                            CIN |    E Y
                                                                                            LV
                                                   | ITD  CGCFPD  1618
PAGE: 399  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: PHOSPHORC01THIOIC_AC TO: PHOSPHOROOITHIOIC_AC

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OU/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |   CAS NO/ |                 |  FOR |  / / G L NIH  |  N1ZA APPAR
    REGULATORY NAMES. SYNONHS AND COMMENTS	I  BASE NO  I ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS	METHOD  SUFFIX DETECTION LIMIT	REMARK

   Dialifos                                                 I  10311849 | VTOX    361     |      |               I
-->Phosphorodithioic acid, S-(2-chloro-1-(1,3-dihydro-1,3-
       dioxo-2H-isoindol-2-yl)ethyl) 0,0-diethyl ester

   Terbufos                                                 I  13071799 | ITD     472     |  CIN |    E Y   4774 |  ITD  CGCFPD  1618
-->Phosphorodithioic acid, 0,0-diethyl-S-(«1,1-dimethyl                  MICH    087       LV
       ethyl)thio>methyl ester                                            VTOX    365
   Counter
   Phosphorodithioic acid, S-[(tert-butylthio)methyl]
       0,0-diethyl ester

   Terbufos                                                 I  13071799 | ITD     472     |  CIN |    E Y   4774 |  ITD  CGCFPD  1618
-•>Phosphorodithioic acid, 0.0-diethyl-S-<«1.1-dimethyl                  MICH    087       LV
       ethyl)thio)methyl ester                                            VTOX    365
   Counter
   Phosphorodithioic acid, S-[(tert-butylthio)methyl]
       0,0-diethyl ester

   Ethoprophos                                               I  13194484  | VTOX    367     |      |   E Y        |
   Ethoprop
   0-Ethyl S,S-dipropylphosphorodithioate
   Mocap
 -•>Phosphorodithioic acid, 0-ethyl  S,S-dipropyl  ester

   Chlormephos                                               I  24934916  | VTOX    395     |     |              I
   S-(Chloromethyl) 0,0-diethyl  phosphorodithionate
 -->Phosphorodithioic acid, S-(chlorethyl)  0,0-diethyl
        ester

   Diisopropylfluorophosphate                               |      55914  | CER_302 314     | CIN |  H            |
   OFP                                                                      RQ=100  Ib       LV
    Isofluorphate                                                         RCRA    144       PAB
 -->Phosphorofluoridic  acid,  bis(1-methylethyl)ester                      VTOX    011
      Not analyzable by GC/FPD





 PAGE: 400  COMPOUNDS ON THIS PAGE:  6           COMPOUND NAMES FROM: PHOSPHORCOITHIOIC_AC TO:  PHOSPHOROFLUORIDIC_A

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITO/RCRA   COMPOUND    DATA
                              |  SRC |  H E     EPA/  | ORGA
|    CAS  NO/ |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
I   BASE  NO  I  ORIGIN  SEQUENCE)  STD I  D P  C  C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                             METHOD  SUFFIX DETECTION LIMIT   REMARK
   Famphur                                                  |      52857 |  CER_302 377     |  LV  |    E Y         |  ITD  CGCFPD   1618
   Famophos                                                                 R0=1000 Ib
—>Phosphorothioic acid, 0,0-dimethyl 0-[p-C(dimethylamino)               ITD     446
       sulfonyDphenyl] ester                                             RCRA    184
                                                                          RCRAJX 114
.....................  ..._._._.«.....  .4,.. ......^..  4,...  ....+.........
   Parathion                                                |      56382 |  CER_302 505     |  CIN  |    E Y    4788 |  ITD  CGCFPD   1618
   Parathion, ethyl                                                         RQ=1  Ib         LV
-->Phosphorothioic acid, 0,0-diethyl  0-(4-nitrophenyl)                    CWA_116 204
       ester                                                                RQ=1  Ib
   Diethyl 4-nitrophenylphosphorothioate                                  ITD     448
   DNTP                                                                   RCRA    288
   Niran                                                                  RCRA_IX 171
                                                                          SEC_313 011
                                                                          VTOX    013
..............................4.....^........^..+.......+.........
   Counaphos                                                |      56724 |  CER_302 251     |  CIN  |    E Y    5002 |  ITD  CGCFPD   1618
   Counarin, 3-chloro-7-hydroxy-4-methyl-,  0-ester with 0,                   R0=10 Ib        LV
       0-diethylpyrophosphorothioate                                       CWAJ16 091       NAN
   Co-Ral                                                                   R0=10 Ib
-->Phosphorothioic acid, 0-(3-chloro-4-methyl-2-oxo-2H-1-                  ITD     443
       benzopyran-7-yl) 0,0-diethyl ester                                  MICH    040
                                                                          VTOX    014
.................  ........... .. +  ...._ +  ....._..  +  ..  +  .  ...... 4..  ........
   Ami ton                                                   |      78535 |  VTOX    062     |      |               |
-->Phosphorothioic acid, s-[2-(diinethylamino)ethyl]  0.0-
       diethyl ester
..............................+.....+........+..+.......+.........
   Fenitrothion                                             j     122145 j  VTOX    138     |      I    E Y         |
-->Phosphorothioic acid, 0,0-dimethyl 0-(3-methyl-4-nitro                                          CIN
       phenyl) ester
   Phosphorothioic acid, 0,0-dimethyl-0-(4-nitro-m-tolyl)
       ester






PAGE: 401  COMPOUNDS ON THIS PAGE: 5            COMPOUND NAHES  FROM: PHOSPHOROTHIOIC_AC1D TO: PHOSPHOROTHIOIC_ACID

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR  ORGANIZATION:  I TO
  BY:     OW/ITO                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |   CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYNOMMS AND COMMENTS	I  BASE MO  I ORIGIN  SEQUENCFl  STD I  D P C C PAGE I  T10H ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK

   FenitPOthion                                             I    122145 | VTOX    138     |      |    E Y        |
-->Phosphorothioic acid. 0.0-dimethyl 0-<3-methyl-4-nitro                                         CIN
       phenyl) ester
   Phosphorothioic acid, 0,0-dimethyl-0-<4-nitro-in-tolyl>
       ester

   Zinophos                                                 I    297972 | CER.302 311     |  LV  |    E Y Y 4635 |  ITD  CGCFPD  1618
   Thionazin                                                                W=100 Ib       ULT
   0,0-D1ethyl-0-(2-pyrazinyl)phosphorothioate                            RCRA    140
-->Phosphorothioic acid, 0,0-di-ethyl 0-pyrazinyl ester                   RCRAJX 088
     Not detectable by FPD                                                VTOX    161

   Methyl parathion                                         |    298000 | CER.302 321     |  CIN |    E Y   4693 |  ITD  CGCFPD  1618
   Parathion-methyl                                                         RQ=100 Ib       LV
   Metaphos                                                               CWAJ16 185
-->Phosphorothioic acid, 0,0-dimethyl 0-(4-nitrophenyl)                     RQ=100 Ib
       ester                                                              ITD     456
   0,0-dimethyl 0-p-nitrophenyl phosphorothioate                          RCRA    245
   Nitrox-80                                                              RCRA_IX 147
                                                                          RPAR    028
                                                                          VTOX    162

   Demeton-S-methyl                                          |    919868  | VTOX    225     |      |               |
-->Phosphorothioic acid, S-[2-(ethylthio)ethyl] 0,0-
       dimethyl ester

   EPN                                                       |   2104645  | ITD     467     | CIN |    E Y   4902 |  ITD  CGCFPD  1618
   Santox                                                                 MICH    074       LV
-->Phosphorothioic acid, phenyl-, 0-ethyl 0-(p-nitro                      RPAR    019
       phenyl)  ester                                                      VTOX    264

-->Phosphorothioic acid, 0,0-dimethyl-S-(2-methylthio)       |   2587908  | VTOX    275     |     |               |
       ethyl  ester






PAGE:  402   COMPOUNDS ON  THIS PAGE:  6           COMPOUND  NAMES  FROM: PHOSPHOROTHIOIC_ACID  TO: PHOSPHOROTHIOIC_AC1D

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOUN FOR ORGANIZATION: ITO
  BY:     OU/ITD                                                                          | SRC | H E     EPA/ | ORGA
                                                            |    CAS NO/ |                 | FOR | / / G L NIH  | NIZA APPAR
    REGULATORY NAMES. SYNONM5 AND COMMENTS	I   BASE NO  I ORIGIN  SEQUENCE I STD I D P C C PAGE I T10M ATUS	METHOD  SUFFIX DETECTION I,1M1T	REMARK
................. .............4... ........ ........ «.. ........ ----....---.---•-.----------
   Cyanophos                                                |    2636262 | VTOX    277     |     |              |
-->Phosphorothioic acid, 0-(4-cyanophenyl) 0,0-dinethyl
       ester
   Phosphorothioic acid, OrO-dimethyl ester, 0-ester with
       p-hydroxybenzonitrile

   Cyanophos                                                |    2636262 | VTOX    277     |     |              |
-->Phosphorothioic acid, 0-(4-cyanophenyl) 0,0-dimethyl
       ester
   Phosphorothioic acid, 0,0-dimethyl ester, 0-ester with
       p-hydroxybenzonitrile

-->Phosphorothioic acid, methyl-, 0-(4-nitrophenyl) 0-      |    2665307 | VTOX    279     |     |              |
       phenyl ester
-.-..-.----....--..-.......-..*....-+.....---*--+..-----*----•-------•••---••-•--••••
-->Phosphorothioic acid, methyl-, 0-ethyl 0-[4-Phosphorothioic acid, S-[(S-methyoxy-4-oxo-4H-pyran-2-
       yDmethyl] 0,0-dimethyl ester
............................ ..4.---.- + -...---- + -. + -----''+ ...........-...---..---•---•
   Ami ton oxalate                                           |    3734972 | VTOX    291     |     |              |
-->Phosphorothioic acid, S-[2-(diethylamino)ethyl] 0,0-
       diethyl ester, oxalate (1:1)
.................. ...-..------+-----+--.-----+--+------  .+..-..-..--......-.-..------•
   Leptophos                                                |   21609905  | ITD     474      | CIN |   E Y   5088 | ITD  CGCFPO  1618
   Phosvel                                                                MICH    073       LV
-->Phosphorothioic acid, phenyl, 0-(4-bromo-2,5-dichloro                  VTOX    387
       phenyl) 0-methyl ester

   Chlorthiophos                                            |   21923239  | VTOX    389      |      |               |
-->Phosphorothioic acid, 0-[2,5-dichloro-4-(methylthio)
       phenyl] 0,0-diethyl ester





PAGE: 403  COMPOUNDS ON THIS PAGE: 8           COMPOUND NAMES FROM: PHOSPHOROTHIOIC_ACID  TO:  PHOSPHOROTH10IC_AC!D

-------
DATE: 06/20/88 20:56
  BY:     OU/1TD

    REGULATORY MAKES. SYHOHHS AHD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE  NO  I  ORIGIN   SEQUENCE I STD  I D P C C PAGE  I T10N ATUS
                                                                                    METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                                                               METHOD   SUFFIX  DETECTION LIMIT   REMARK

Pirimifos ethyl I
PC i mi c id
-->Phosphorothioic acid. 0-[2-Phosphorothioie acid, 0,0,-diethyl 0-<1-phenyl-1H-1,2,4-
triazol-3-yl) ester
-->Phosphorothioic acid, methyl-, S- C2-[bis(1-methylethyl) |
amino)ethyl]] -ethyl ester
VX
-->Phosphorus |
P
Black phosphorus
Uhite phosphorus
Red phosphorus
Yellow phosphorus
Violet phosphorus
Phosphorus trichloride |
- ->Phosphorus chloride
- ->Phosphorus chloride |
Phosphorane, pentachloro-
Phosphorus pent oxide |
- ->Phosphorus oxide (P20S)
Phosphoric anhydride

23505411 | VTOX 393 | | |
24017478 | VTOX 394 | | |
50782699 | VTOX 403 | | |
7723140 | CER_302 514 | C1N | | ITD ICP 200
R0=1 Ib
CUAJ16 209
RQ=1 Ib
ITD Z15
SEC_313 293
VTOX 323
7719122 | CER_302 517 | | |
RQ=1000 Ib
CWAJ16 212
RQ=1000 Ib
VTOX 321
10026138 | VTOX 348 | | |
1314563 | VTOX 242 | | |
PAGE: 404   COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: PHOSPHOROTHIOIC_ACID TO: PHOSPHORUS_OXIDE_(P2

-------
DATE: 06/20/88 20:56
BY: OW/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

Phosphoryl chloride
-->Phosphorus oxychloride



-->Phosptiorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
-->Phosphorus pentoxide
Phosphorus oxide (P205)
Phosphoric anhydride
Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
-->Phosphorus persulfide
Phosphorus pentasulfide
—>Phosphorus sulfide
Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
-->Phosphorus trichloride

1
1

1




1




1


1




1




1

CAS NO/ |
| SRC | H E
| FOR | / /
BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P

10025873 | CER_302 515
RQ*1000 Ib
CWAJ16 210
RQalOOO Ib
VTOX 346
1314803 | CER_302 516
R0=100 Ib
CWAJ16 211
RQ=1QO Ib

1314563 | VTOX 242


1314803 | CER.302 516
RQalOO Ib
CWAJ16 211
R0=100 Ib

1314803 | CER.302 516
R0=100 Ib
CUAJ16 211
RQ=100 Ib

7719122 | CER.302 517

I I




I I




I I


I I




I I




I I
\ T A METHODS SHOWN FOR ORGANIZATION: ITD
EPA/ | ORGA
G L NIH | NIZA APPAR
C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

I




I




I


I




I




I
   Phosphorus chloride
  RQ=1000 Ib
CVAJ16 212
  RQ=1000 Ib
VTOX    321
PAGE: 405  COMPOUNDS ON  THIS  PAGE: 6
                                              COMPOUND NAMES FROM: PHOSPHORUS_OXYCHLORI TO: PHOSPHORUS_TRICHLORI

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
TO/RCRA   COMPOUND   DATA
                         |  SRC |  H E     EPA/ |  ORGA
                                                                                    METHODS SHOWN  FOR ORGANIZATION:  ITD
REGULATORY NAMES. SYNONMS AND COMMENTS 1

-->Phosphoryl chloride |
Phosphorus oxychloride
Ma lath ion |
Succinic acid, mercapto-, diethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
Suni tox
-->Phospothion
Leptophos |
-->Phosvel
Phosphorothioic acid, phenyl, 0-(4-brom-2,5-dichloro
phenyl) 0-methyl ester
-->Phthalates |
Phthalic acid esters, NOS
See individual phthalic acid esters; e.g..
Dimethyl phthalate
-->Phthalic acid |
Phthalates |
—>Phthalic acid esters, NOS
See individual phthalic acid esters; e.g..
Dimethyl phthalate
-->Phthalic anhydride |
1,3-Isobenzofurandione
1,2-Benzenedicarboxylic acid anhydride
-->Phthalide |
CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
BASE NO I ORIGIN SEQUENCE! STD I 0 P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

10025873 | CER_302 515 | | |
RQ=1000 Ib
CWAJ16 210
RQ=1000 Ib
VTOX 346
121755 | CER_302 441 | CIN | E Y 4925 | ITD CGCFPO 1618
RQ=100 Ib LV
CUAJ16 173
R0=100 Ib
ITD 475
MICH 108
21609905 | ITD 474 | CIN | E Y 5088 | ITD CGCFPO 1618
MICH 073 LV
VTOX 387
1_303 | CER.302 518 | | Y |
RCRA 303
SDWA 068
88993 | PARA_4C 107 | | E Y |
1_303 | CER_302 518 | | Y |
RCRA 303
SDWA 068
85449 | CER_302 133 | ALF | H 4138 |
R0=5000 Ib CIN
RCRA 304
SEC_313 085
87412 | PARA_4C 100 | I E Y |
 PAGE:  406  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM:  PHOSPHORYL_CHLORIDE  TO:  PHTHALIDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC | H E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR | / / G L NIH  |  NIZA APPAR
                                                                                                                                    METHODS  SHOWN  FOR  ORGANIZATION:  I TO

Dichlone I
-->Phygon
1,4-Naphthoquinone, 2,3-dichloro-
Vitamin K1 I
-->Phylloquinone
1,4-Naphthalenedione. 2-methyl-3-(3,7,11.15-tetramethyl-
2-hexadecenyl)-
-->Physostigmine |
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,
3a,8-trimethyl-, methylcarbamate (ester). (3aS-cis)-
1,2,3-3a-8,8a-Hexahydro-1,3a-8-tri-inethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester)
-->Physostigmine salicylate (1:1) |
Benzoic acid, 2-hydroxy-, compound with (3aS-cis)-1,2,3,
3a,8.8a-hexahydro-1.3a,8-trimethylpyrrolo[2,3-b]
indol-5-ol methylcarbamate (ester) (1:1)
-->Pichloram |
4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid
alpha-Picoline |
-->2-Picoline
2-Methylpyridine
Pyridine, 2-methyl-

117806 | CER_302 284 | CIN | E Y 4541 | ITD CGCEC 1618
RQ=1 Ib LV
CWAJ16 110
RQ-1 Ib
ITD 478
MICH 064
84800 ! VTOX 076 | | |
57476 | VTOX 017 | | |
57647 | VTOX 019 | | |
1918021 | SDUA 073 | I E Y |
109068 | CER_302 519 | CIN | E Y Y 3999 | ITD GCMS 1625 BMW ML =50 ug/L
R0=5000 Ib TAIL ITD GCMS 1625 CHS MDL-87 ug/kg
P-POLL 503
PARA.4C 201
RCRA 305
RCRA_IX 184
 PAGE:  407 COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: PHYGON
                                                                                          TO:  PICOLINE

-------
DATE: 06/20/88 20:56                                            ITD/RCRA    COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OU/ITD                                                                           |  SRC  | H E     EPA/  |  ORGA
                                                             I    CAS NO/  |                  |  FOR  | / / G  L NIH   |  NIZA APPAR
	REGULATORY NAMES. SYNONHS AND  COMMENTS	1   BASE NO  I  ORIGIN   SEQUENCE I  STD  I D P C  C PAGE  I  T10N ATUS    METHOD   SUFFIX DETECTION LIMIT   REMABE

-->alpha-Picoline                                            |     109068  |  CER_302 519      |  CIN  |   E Y  Y 3999  |  ITD  GCMS    1625     BNU   ML=50 ug/L
   2-Picoline                                                                R0=5000  Ib            TAIL            ITD  GCMS    1625     CHS   MDL=87 ug/kg
   2-Methylpyridine                                                        P-POLL   503
   Pyridine, 2-methyl-                                                     PARA_4C 201
                                                                           RCRA     305
                                                                           RCRAJX 184

-->2-Picoline. 5-vinyl-                                      |     140761  |  VTOX     150      |      |               |
   Pyridine, 5-ethenyl-2-methyl
   MVP
   Pyridine, 2-methyl-5-vinyl-

-->Picric acid                                               |     88891  |  SEC_313  093      |     |               |
   2,4,6-Trinitrophenol

->Picrotoxin                                                |     124878  |  VTOX     142      |     |               |
   Cocculin

   Lead sulfate                                              |   7446142  |  CER_302  437      |     |               |
   Sulfuric acid, lead(2+) salt (1:1)                           7439921     R0=100 Ib
-->C.I. Pigment White 3                                                    CUA 116  168
   Milk white                                                               RQ=100 Ib

   Arsenic disulfide                                         |   1303328  |  CER_302  083     |     |               |
   Arsenic sulfide                                              7440382     R0=5000 Ib
-->C.I. Pigment Yellow 39                                                  CUA 116  045
                                                                            R0=5000 Ib

-->beta-Pinene                                               |  18172673  |  PARA_4C 418     |     |   E Y         |
.......................... .... + ---.- +  .-.  .....4...4........4........... ..................
-->alpha-Pinene                                              |     80568  |  PARA_4C 088     |     |   E Y         |

   Diethylcarbamazine citrate                                |   1642542  |  VTOX    256     |     |               |
-->1-Piperazinecarboxamiele, N,N-diethyl-4-methyl-, 2-
       hydroxyxy-1,2,3-propanetricarboxylate




PAGE:  408  COMPOUNDS ON THIS PAGE:  9           COMPOUND NAMES FROM:  PICOLINE             TO: PIPERAZINECARBOX

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

	REGULATORY NAMES. SYNONHS AND COMMENTS
 ->Piperidine
   Azacylcohexane
   Hexahydropyridine
   Pentamethy I eneami ne
   ITD/RCRA   CONFOUND   DATA                         METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA  APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N  ATUS    METHOD   SUFFIX DETECTION LIMIT    REMARK
     110894 |  VTOX    126
                     I
   N-Nitrosopiperidine
 ->Piperidine, 1-Nitroso-
   Pyridine, hexahydro-N-nitroso-
     100754 |  CER_302 498
   35576911     R0=1  Ib
              RCRA    281
              RCRAJX 168
              SEC 313 132
|  LV  |    E Y    149 |  I TO   GCMS     1625     BNU   EDL=10  ug/L      External  RF
        Base           ITD   GCMS     1625     CHS   EDL=330 ug/kg    External  RF
-->Piperitone | 89816 | PARA_4C 108 |
Piprotal | 5281130 | VTOX 301 |
1,3-Benzodioxole, 5- [bis[2-(2-butoxyethoxy)ethoxy]
-->Piperonal bis[2-(2-butoxyethoxy)ethyl] acetal
methyl]-
-->Piperonyl sulfoxide | 120627 | MICH 022 |
Benzene, 1,2-(methylenedioxy)-4-(2-(octylsulf inyl)
propyl)-
-->P1protal | 5281130 | VTOX 301 |
1,3-Benzodioxole, 5- [bis[2-(2-butoxyethoxy)ethoxy]
Piperonal bisC2-(2-butoxyethoxy)ethyl] acetal
methyl]-
-->Piriinifos ethyl | 23505411 | VTOX 393 |
Primicid
Phosphorothioic acid, 0-[2-(diethylamino)-6-methyl-4-pyr
imidinyl] 0,0-diethyl ester
Amnoniun ehloroplatinate | 16919587 | VTOX 377 |
-->Platinate(2->, hexachloro-, dianmoniun, (OC-6-11)
Platinun chloride (PtCl2) | 10025657 | VTOX 344 |
-->Platinous chloride
Platinun dichloride
| E Y |
1 1
| H 4906 |
1 1
1 1
1 1
1 1
PAGE: 409  COMPOUNDS ON THIS PAGE:  9
                                               COMPOUND  NAMES FROM:  PIPERID1NE
                                                                                         TO:  PLAT INOUS CHLORIDE

-------
DATE: 06/20/88 20:56                                            ITO/RCRA   COMPOUND   DATA                          METHODS  SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                           | SRC  | H E     EPA/  | ORGA
                                                             |   CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
	REGULATORY NAMES. SYNONHS AMD COMMENTS	1   BASE NO   I ORIGIN  SEQUENCE I STO  I D P C C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK

-->Platfnura                                                  |   7440064  | ITD     Z78      | CIN  |               | ITD  ICP     200
   Pt

-->Platinura chloride (PtClZ)                                 |   10025657  | VTOX    344      |      |               |
   Platinous chloride
   Platinum dichloride

   Platinum tetrachloride                                    |   13454961  | VTOX    370      |      |               |
-->Platinum chloride (PtC14), (SP-4-1)-

   Platinum chloride (PtCl2)                                 |   10025657  | VTOX    344      |      |               |
   Platinous chloride
-->Platinum dichloride

-->Platinum tetrachloride                                    |   13454961  | VTOX    370      |      |               |
   Platinum chloride (PtC14), (SP-4-1)-

   Tetraethyllead                                            |     78002  | CER_302 520      | LV   |         2490  |
-->Plumbane. tetraethyl-                                        7439921     RQ=10 Ib
   Lead tetraethyl                                                        CWAJ16 260
   TEL                                                                      RQ=10 Ib
                                                                          RCRA    342
                                                                          VTOX    060

   Lead fluoride                                             |   7783462  | CER_302 431      |      |               |
   Lead difluoride                                              7439921     R0=100 Ib
-->Plumbus fluoride                                                       CUA_116 164
                                                                            R0=100 Ib

   Organorhodiun complex                                     |     3.380  | VTOX    000      |     |               |
-->PMN-82-147
	•••-------•--••-••••-•---*----- + -----. -- + -. + ----•-.+ ---••-----------•---------.-
   Polynuclear aromatic hydrocarbons                         |     3-065  | CER_302 522      |     |               |
   PAH's                                                                  SOWA    065
-->PNA's

•->Polybroaiinated biphenyls, NOS                             |  59536651  | MICH    099     |     |   E Y         |
   PBB                                                                    SEC_313 312

PAGE: 410  COMPOUNDS ON THIS PAGE:  10          COMPOUND NAMES FROM:  PLATINUM             TO: POLYBROMINATED BIPHE

-------
DATE: 06/20/88 20:56                                           ITO/RCRA   COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION: 1TD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR |  / /  G L NIH   | NIZA APPAR
    REGULATORY MANES. SYNONMS AMD COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PACE  I T10M ATUS	METHOD  SUFFIX DETECTION LIMIT   REMARK

   PCB's                                                    I    1336363 |  AIR     032     |  CIN |    E  Y Y       |
   Aroclors                                                               CAL     099       EPA
-->Polychlorinated biphenyl. NOS                                          CER_302 521
                                                                            R0=10 Ib
                                                                          CWAJ16 213
                                                                            RO-10 Ib
                                                                          RCRA    306
                                                                          SDWA    066
                                                                          SEC_313 249

—>Polycyclic organic matter (including coke oven emissions |      2-033 |  AIR     033     |      |               |
       and benzo(a)pyrene)                                        3-065

-->N-polyethoethylated stearylamine                         |   26635927 |  OAG.SRB 051     |      |      N        |
   Nymeen

   Oxyethylated tert-butylphenol                            |   26468791 |  OAG_SRB 031     |      |               I
-->Polyethylene glycol mono-tert-butylpheny

-->Polynuclear aromatic hydrocarbons                        |      3-065 |  CER_302 522     |      |               I
   PAH'S                                                                  SDWA    065
   PNA's

   Paraformaldehyde                                         |   30525894 |  CER.302 503     |      |    N          |
   Formagene                                                                RQ=1000  Ib            No purge
-->Polyoxymethylene                                                       CWAJ16 203
   Paraform                                                                 R0=1000  Ib
   Formagene                                                              OAG_SRB 057
   Triformol

-->Polytoxy], alpha-[2,4-diehloro-   |   53467111 | CER_302 268-09  |      |               |
       phenoxy)acetyl]-n-butoxy-                                  94111     R0=100 Ib
                                                                          CWAJ16 105-09
                                                                            RQ=100 Ib





PAGE:  411  COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES  FROM: POLYCHLORINATED_BIPH TO: POLY[OXY
-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                              | SRC  |  H  E     EPA/  | ORGA
I    CAS NO/  |                  | FOR  |  /  / G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I STD  I  D  P C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION  LIMIT   REMARK

Potassium hydroxide
Potassium hydrate
Caustic potash
-->Potassa
-->Potassium
K
KN Methyl
-->Potassium-N-methyldithiocarbamate
Carbamic acid, methyldithio-, monopotassiin salt
Antimony potassium tartrate
Tarter emitic
Tart rated antimony
-->Potassium antimonyltartrate
-->Potassium arsenate



-->Potassium arsenite
Arsenic acid, potassium salt
Arsenious acid
Potassium metaarsenite

-->Potassium bichromate
Potassium dichromate


-->Potassium chromate




| 1310583 | CER_302 528 | |
RQ=1000 Lb
CWA 116 219
RQ=1000 Ib
| 7440097 | TCL Z19 | CIN |

| 137417 | OAG.SRB 017 | |


| 28300745 | CER_302 069 | |
7440360 RQ=100 Ib
CUA 116 040
RQ=100 Ib
| 7784410 | CER_302 523 | |
7440382 RQ=1000 Ib
CUA 116 214
RQ=1000 Ib
| 10124502 | CER_302 524 | |
7440382 R0=1000 Ib
CUA 116 215
RQ=1000 Ib
VTOX 356
| 7778509 | CER_302 525 | |
7440473 RQ=1000 Ib
CUA 116 216
RQ=1000 Ib
| 7789006 | CER_302 526 | |
7440473 RQ=1000 Ib
CUA 116 217
R0=1000 Ib

I



| ITD ICP 200

| ITD CS2 630 MDL=2.7 ug/L


I



I



I




I



I



PAGE: 412  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: POTASSA
                                                                                         TO:  POTASSIUM CHROMATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONM5 AMD COMMENTS
-->Potassiun cyanide
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC |  H  E     EPA/  | ORGA
|    CAS NO/ |                  |  FOR |  /  /  G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D  P  C  C PAGE  I TION ATU5    METHOD  SUFFIX DETECTION LIMIT   REMARK
151508 |  CER_302 527
 57125     RQ=10 Ib
         CWAJ16 218
           RQ=10 Ib
         RCRA    307
         VTOX    156
                                LV
Pot ass i im bichromate
-->Potassium di chroma te


Busan 85
-->Potassium dimethyldithiocarbamate
Toxline: 81990-01-4
Pot ass inn hydroxide
-->Potassium hydrate
Caustic potash
Potassa
-->Potassium hydroxide
Potassium hydrate
Caustic potash
Potassa
Potassium arsenite
Arsenic acid, potassium salt
Arsenious acid
-->Potassium metaarsenite

-->Potassium permanganate
Chameleon mineral


| 7778509 | CER_302 525 | |
7440473 RQ=1000 Ib
CWA 116 216
RQ=1000 Ib
| 128030 | OAG_SRB 001 | |


| 1310583 | CER_302 528 | |
RQ=1000 Ib
CWA 116 219
RQ=1000 Ib
| 1310583 | CER.302 528 | |
RQ=1000 Ib
CWA 116 219
RQ=1000 Ib
| 10124502 | CER_302 524 | |
7440382 RQ=1000 Ib
CWA 116 215
RQ=1000 Ib
VTOX 356
| 7722647 | CER.302 529 | |
R0=100 Ib
CWA 116 220
RQ=100 Ib
1



| ITD CS2 630 KDL=1.3 ug/L


1



1



1




1



PAGE: 413  COMPOUNDS ON THIS PAGE:  7
                                              COMPOUND NAMES  FROM: POTASSIUM CYANIDE
                                                                                         TO:  POTASSIUM PERMANGANA

-------
DATE: 06/20/88 20:56                                            ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                           | SRC | H E     EPA/  | ORGA
                                                             I   CAS NO/  |                  | FOR | / / G L NIH   | NIZA APPAR
	REGULATORY NAMES. SYNONMS AND COMMENTS	1   BASE NO   I ORIGIN  SEQUENCE I STD I 0 P C C PACE  I TlOtl ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
.......................... .... + ... -. + ........ + ._4........4._ ___.._._...._.._._........_.
-->Potassiun silver cyanide                                  |    506616  | CER_302 530      | CIN |               |
   Argentate(l-), dicyano-, potassium                             57125     R0=1 Ib
                                                                          RCRA    308
                                                                          VTOX    180

   Paraquat                                                  |   1910425  | MICH    028      | LV  |               |
-->PP148                                                                  RPAR    031       NAN
   Gramoxone                                                              VTOX    258
   Methylviologen
   4,4'-Bipyridinium, 1,1'-dimethyl-, dichloride

   Praseodymium                                              |   7440100  | ITD     Z59      | CIN |               | ITD  ICP     200
-->Pr

-->Praseodymium                                              |   7440100  | ITD     Z59      | CIN |               | ITD  ICP     200
   Pr

   1,2,3.4-Tetramathylbenzene                                |    488233  | PARA_4C 295      |     |   E Y         |
-->Prehnitene

   Pirimifos ethyl                                           |   23505411  | VTOX    393      |     |               |
-->Primicid
   Phosphorothioic acid, 0-[2-(diethylamino)-6-methyl-4-pyr
       imidinyl]  0,0-diethyl ester
............................. .4.... ..4.. ....... + . . + . ......+ ..._ ._.... ..................
-->Promecarb                                                 |   2631370  | VTOX    276      |     |                |
   Carbamic acid, methyl-, m-cum-5-yl ester
   Phenol, 2-methyl-5-(1-methylethyl)-, methylcarbamate

-->Pronamide                                                 |   23950585  | CAL     062      | ATM |    E Y Y 4666  | ITD  GCMS    1625    BNU   EDL=10 ug/L      External RF
   Kerb                                                                   CERJ02 285       EPA   Base           ITD  GCMS    1625    CHS   EDL-330 ug/kg    External RF
   3.5-Dichloro-N-(1,1-dimethyl-2-propynyl)benzamide                        R0=5000 Ib      LV
   Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-                   RCRA    309
                                                                          RCRA_IX 185





PAGE: 414  COMPOUNDS ON THIS PAGE: 8           COMPOUND NAMES FROM: POTASSIUM_SILVER_CYA TO: PRONAMIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
ITO/RCRA   COMPOUND   DATA
                           |  SRC | H E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR | / / G L NIH  |  NIZA APPAR
BASE NO  I ORIGIN  SEQUENCE I  STD I D P C C PAGE I  TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

Propargite |
2-(p-tert-butylphenoxy) cyclohexyl 2-propynyl sulfite
-->Prop-2-ynyl 2-(4-tert-butylphenoxy) cyclohexyl sulfite
Comite
Omite
Aldicarb |
Temik
-->Propanal, 2-methyl-2-(methylthio)-, 0-[(methylamino)
carbonylloxime
Propionaldehyde, 2-methyl -2- (methyl -thio)- ,
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
n-Propylamine |
-->1-Propanamine
iso-Butylamine |
-->1-Propanamine, 2-methyl
tert-Butylamine |
-->2-Propanamine, 2-methyl -
N-Nitrosodi-n-propylamine |
D i -n-propy Ini trosami ne
-->1-Propanamine, N-nitroso-n-propyl-

2312358 | CER_302 533 | | |
RQ=10 Ib
CUAJ16 221
RQ=10 Ib
RPAR 035
116063 | CER_302 030 | CIN | Y 4374 |
RQ=1 Ib LV
RCRA 010
SDUA 050
VTOX 134
107108 | CER_302 531 | ALD | NY 3981 |
RQ=5000 Ib LV VOA
RCRA 311 TAIL
78819 | CER_302 185-01 | | |
R0=1000 Ib
CUAJ16 060-01
RQ=1000 Ib
75649 | CER.302 185-04 | | |
RQ=1000 Ib
CUAJ16 060-04
RQ=1000 Ib
621647 | CER_302 337 | CIN | E Y Y 4071 | ITD GCMS 1625 BNU ML-20 ug/L
35576911 RQ=1 Ib ITD GCMS 1625 CHS WL=47 ug/kg
P-POLL 063
RCRA 166
RCRA_IX 165
SARA110 047
SEC_313 230
TCL 045
PAGE: 415  COMPOUNDS ON  THIS PAGE: 6
COMPOUND NAMES FROM: PROP-2-YNYL_2-(4-TER TO: PROPANAMINE,_N-N

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   Dipropylamine
-->1-Propanaroine, N-propyl-
   ITD/RCRA   COMPOUND   DATA
                              |  SRC  |  H E     EPA/  | ORGA
I    CAS NO/  |                  j  FOR  |  / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD  I  D P C C PAGE  I T10N ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK
|     142847 |  CER_302 336      |      |
               RQ=5000  Ib
                                                                                                               |
   1,1-Dichloropropane
-->Propane, 1,1-dichloro-
 ->Propane, 1,2-dibrcmo-3-chloro-
   Nemagon
   Nematocide
     Can also be done by Method 1618
                                                            |     78999 |  CER_302 297-01  |
                                                               26638197     R0=1000 Ib
                                                                          CUAJ16 112-01
                                                                            R0=1000 Ib
1 ,2,3-Trichloropropane
-->Propane. 1,2.3-trichloro-
DBCP
D i bromoch I oropropane
| 96184 | CAL
25735299 CUS_REO
DWPL
RCRA
RCRAJX
| 96128 | CAL
CER_302
034
026
026
378
215
012
281
| LV | P Y 4128 | ITD
ITD
| LV | E Y Y 4575 | ITD
ITD
GCMS
GCMS
GCMS
GCMS
1624
1624
1625
1625
HS
W
BNU
CHS
EDL
EDL
EDL
EDL
=10
=10
ug/kg
ug/L
=10 ug/L
=330 ug/kg
External
External
External
External
RF
RF
RF
RF
                                                                            RQ=1  Ib
                                                                          CUS_REQ 036
                                                                          RCRA    113
                                                                          RCRAJX 068
                                                                          SOWA    070
                                                                          SEC 313 117
   1,2-Oichloropropane
   Propylene dichloride
 ->Propane, 1.2-dichloro-
                                                            |      78875  |  CAL     021
                                                               26638197    CER.302 298
                                                                            R0=1000  Ib
                                                                          CMAJ16 112-02
                                                                            RQ=1000  Ib
                                                                          CUS.REO 019
                                                                          P-POLL  032
                                                                          RCRA    313
                                                                          RCRAJX 083
                                                                          SARA110 034
                                                                          SOWA    071
                                                                          SEC.313 064
                                                                          TCL     019
                             | ALD  |   P Y Y 4028 | ITD  GCMS    1624    HS    MDL=5 ug/kg
                               CIN                  ITD  GCMS    1624    U     ML=10 ug/L
PAGE: 416  COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM:  PROPANAHINE,_N-P      TO:  PROPANE,_1,2-DICHLOR

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYHOHMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC | H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR | / / G L NIN  |  NIZA APPAR
1  BASE NO  I  ORIGIN  SEQUENCE I  STD I D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

bis(2-Chloroisopropyl) ether
•->Propane, 2,2'-oxybis[1-chloro-
Chlorines are on terminal carbons.
2-Nitropropane
-->Propane, 2-nitro-
Malononi trite
-->Propanedinitrile
Methane, dicyano-
Thallous malonate
•->Propanedioic acid, dithallium salt
Malonic acid, dithallous salt
Trimethylolpropane phosphite
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
-->1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
Ethyl cyanide
Propionitrile
-->Propanenitrile
2-Methylacetonitrile

| 108601 | CAL 038 | CIN | E Y Y 751 | ITD GCHS 1625 BMW ML=10 ug/L
1.070 CER_302 169 ITD GCMS 1625 CHS NDL=39 ug/kg
RQ=1000 Ib
P-POLL 042
RCRA 046
RCRAJX 032
SEC_313 161
TCL 043
| 79469 | CER.302 495 | | |
RQ=1 Ib
RCRA 267
SEC.313 075
| 109773 | CER_302 442 | ALD | N N 12 |
R0=1000 Ib LV No purge
RCRA 221
VTOX 123
| 2757188 | VTOX 281 | | |
7440280
| 824113 | VTOX 223 | | |
| 107120 | CER.302 370 | LV | P Y 5 | ITD GCMS 1624 HS EDL=10 ug/kg Ext RF; 80C
RQ=10 Ib ITD GCMS 1624 U EDL=10 ug/L Ext RF; 80C
RCRA 173
RCRA_IX 186
VTOX 105
PAGE: 417  COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAMES FROM:  PROPANE,_2,2'-OXYBIS TO: PROPANENITRILE

-------
DATE: 06/20/88 20:56                                            ITD/RCRA    COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                           |  SRC  |  H E      EPA/  |  ORGA
                                                             |    CAS NO/  |                  |  FOR  |  / /  G  L  NIH   |  NIZA APPAR
	REGULATORY NAMES, SYNOHHS AND COMMENTS	1   BASE NO   I  ORIGIN   SEQUENCE I  STD  I  D P  C  C  PAGE  I  T10H ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
.......... ....................  +  .  -...4... ...... +  .-4........+  ... ........_............____
   2-Methyllactonitrile                                      |      75865  |  CER_302 018     |  ALD  |  H        38  |
   Acetone cyanohydrin                                                       R0=10 Ib        CIN
-->Propanenitrile. 2-hydroxy-2-methyl-                                     CWA 116 004       IV
   alpha-Hydroxyisobutyromtrile                                             RQ=10 Ib        PAB
                                                                           RCRA     242
                                                                           VTOX     054

   Isobutyronitrile                                          |      78820  |  VTOX     064     |      |               |
-->Propanenitrile, 2-methyl-
   2-Hethylpropionitrile

   3-Chloropropfonitrile                                     |    542767  |  CAL      044     |  ALD  |    NY    3996  |
•->Ppopanenitrile. 3-chloro-                                               CER_302 237       LV     No purge
                                                                             RQ=1000  Ib
                                                                           RCRA     084
                                                                           VTOX     191

   Nitroglycerin                                             |      55630  |  CER_302 493     |      |       Y  4546  |
-->1,2,3-PPOpanetriol, trinitrate                                            RQ=10 Ib
                                                                           RCRA     265
                                                                           SEC_313 009

-->1,3-Ppopane sultone                                       |    1120714  |  CER_302 502     |  CIN  |  H             |
   1,2-Oxathiolane, 2,2-dioxide                                              RO=1  Ib          LV
                                                                           RCRA     310       SIG
                                                                           SEC.313 240

-->Propanoic acid                                            |      79094  |  CER_302 535      |      |    E Y         |
   Propionic acid                                                            RQ=SOOO  Ib
   Methylacetic acid                                                       CWA 116 222
   Ethylformicacid                                                           RQ=5000  Ib
                                                                           PARA.4C  084

   2.4,5-TP acid esters                                      |  32534955  |  CER_302  588    |      |               |
-->Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, esters                       R0=100 Ib
                                                                           CWA_116 259
                                                                             R0=100 Ib


PAGE: 418  COMPOUNDS ON THIS PAGE:  7           COMPOUND NAMES FROM: PROPANENITRILE,_2-HY TO: PROPANOIC_ACID,_2-(2

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COHHENTS
   ITO/RCRA   COMPOUND    DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC |  H E      EPA/  | ORGA
    CAS NO/ |                  |  FOR |  / /  G L  NIH   | NIZA APPAR
I   BASE NO  I  ORIGINSEQUENCE)  STD 1  D P  C C  PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Propionic anhydride
-->Propanoic anhydride
Hethylacetic anhydride
Propylene glycol, allyl ether
-->Propanol, (2-propenyloxy)-
Propanol, (allyloxy)-
Propylene glycol, allyl ether
Propanol, (2-propenyloxy)-
-->Propanol. (allyloxy)-
Tris(2,3-dibromopropyl)phosphate
-->1 -Propanol, 2,3-dibromo-, phosphate
Isobutyl alcohol
-->1 -Propanol, 2-methyl-
beta-Propiolactone
-->Propanolide
2-Oxetanone
Acetone
-->2-Propanone
Bis(chloromethyl) ketone
-->2-Propanone, 1,3-dichloro-

| 123626 | CER.302 537
RQ=5000 Ib
CWA_116 223
R0=5000 Ib
| 1331175 | VTOX 246
4-311
| 1331175 | VTOX 246
4-311
| 126727 | CAL 068
CER_302 532
R0=1 Ib
RCRA 382
SEC_313 193
| 78831 | CER_302 420
R0=5000 Ib
RCRA 209
RCRAJX 127
| 57578 | MICH 066
SEC.313 014
VTOX 018
| 67641 | APP-C 001
CER_302 017
R0=5000 Ib
P-POLL 516
RCRA_IX 003
SEC_313 031
TCL 006
| 534076 | VTOX 185

1 1 1
1 1 1
I 1 1
| ALF | NY 3864 |
CIN Semi
LV
| LV | P Y 3986 | ITD GCMS 1624 HS EDL=50 ug/kg Ext RF; 80C
ITD GCMS 1624 U EDL=50 ug/L Ext RF; 80C
| CIN | H N 18 |
SIG VQA/semi
| ALD | P Y | ITD GCMS 1624 HS EDL=10 ug/kg
CIN ITD GCMS 1624 U ML=50 ug/L
1 1 1
PAGE: 419  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND  NAMES FROM:  PROPANOIC_ANHYDR1DE  TO:  PROPANONE.J.3-D

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONNS AND COMMENTS
Acrolein
-->2-Propenal
Acrylic aldehyde
Acrylaldehyde
Acraldehyde
Glycidylaldehyde
Oxi ranecarboxyaldehyde
-->1-Ppopenal, 2,3-epoxy-
Acrylamide
- ->2-Propenamide
Propylene
-->Propene
Hexach loropropene
-->1-Propens. 1,1.2,3,3.3-hexachloro-
ITD/RCRA COMPOUND DATA METHODS SHOWN FOR ORGANIZATION: ITD
| SRC | H E EPA/ | ORGA
1 CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
	 1 BASE NO | ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TIOH ATUS 	 METHOD SUFFIX DETECTION LIMIT REMARK
| 107028 | AIR 002 | ALD | P Y Y 6 | ITD GCMS 1624 HS MDL=18 ug/kg
CER_302 024 CIN DERIV ITD GCMS 1624 U NL>50 ug/L
R0=1 Ib
CWAJ16 007
RQ=1 Ib
OAG_SRB 055
P-POLL 002
RCRA 006
RCRA_IX 007
SARA110 061
SEC_313 150
VTOX 102
| 765344 | CER.302 399 | LV | H Y |
RQ=1 Ib
RCRA 190
| 79061 | CER.302 025 | ALD | N Y Y 17 |
R0=5000 Ib No purge
RCRA 007 TAIL
SDWA 069
SEC_313 069
VTOX 067
| 115071 | SEC_313 173 | | |
| 1888717 | CAL 056 | ALD | E Y 5713 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
CER_302 410 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
                                                                            RQ=1000 Ib
                                                                          RCRA    201
                                                                          RCRA IX 124
PAGE: 421  COMPOUNDS ON THIS PAGE:  5
                                               COMPOUND NAMES FROM:  PROPENAL
                                                                                         TO: PROPENE,_1,1.2,3

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONHS AND COMMENTS

cis-1 .3-DichLoropropene
-->1-Propene, 1,3-dichloro-, 1-Propene, 1.3-dichloro-, Propene, 1,3-dichloro-
2,3-Dichloropropene
-->1-Propene, 2,3-dichloro-
2-Chloroallyl chloride
3-Chloropropene
Allyl chloride
-•>1-Propene, 3-chloro-
Chloroallylene
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 10061015 | CAL 023 | LV | P Y | ITD GCMS 1624 HS EDL=10 ug/kg External RF
542756 DUPL 033-01 ITD GCMS 1624 U EOL=10 ug/L External RF
RCRA 131-01
RCRA_IX 084
RPAR 015-01
TCL 020
| 10061026 | CAL 022 | CIN | P Y | ITD GCMS 1624 HS MDL=6 ug/kg
542756 DUPL 033-02 ITD GCMS 1624 U ML=10 ug/L
P-POLL 033
RCRA 131-02
RCRAJX 085
RPAR 015-02
TCL 025
| 542756 | CER_302 301 | CIN | Y Y 121 |
26952238 R0=100 Ib
CUAJ16 113-01
RQ=100 Ib
RCRA 131
RPAR 015
SEC_313 223
| 78886 | CER_302 300-01 | | |
26952238 R0=100 Ib
CUAJ16 113-02
RQ=100 Ib
| 107051 | AIR 004 | ALD | P Y 24 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
CAL 011 CIN ITD GCMS 1624 U EDLnIO ug/L External RF
CER.302 033
R0=1000 Ib
CWAJ16 012
R0=1000 Ib
MICH 100
RCRA 013
RCRAJX 010
SEC_313 151
 PAGE: 422  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PROPENE.J.3-DIC      TO:  PROPENE,_3-CHLOR

-------
DATE: 06/20/88 20:56
BY: OU/1TD
REGULATORY NAMES. SYNONNS AND COMMENTS

Nethacrolein diacetate
-->2-Propene-1,1-diol. 2-methyl-, diacetate
Acetic acid, 2-methyl-2-propene-1,1-diol di ester
Acrylonitrile
-•>2-Propenenitri le
C/anoethylene
Fumi grain
Ventox
Vinyl cyanide
Methacrylonitrile
-->2-Propenenitrile, 2-methyl-
Propylene oxide
-->Propene oxide
Acrylic acid
-->2-Propenoie acid
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L N1H | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 10476956 | VTOX 362 | | |
| 107131 | AIR 003 | ALD | P Y Y 5 | ITD GCMS 1624 HS MDL=9 ug/kg
CER_302 027 CIN TAIL ITD GCMS 1624 U ML=10 ug/L
R0=100 Ib LV
CWAJ16 008
R0=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
| 126987 | CER.302 451 | ALD | P Y Y 13 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
R0=1000 Ib LV ITD GCMS 1624 U EDL=10 ug/L External RF
RCRA 225
RCRA_IX 134
VTOX 143
| 75569 | AIR 034 | | |
CER.302 538
RQ=100 Ib
CWAJ16 224
RQ-100 Ib
SEC_313 057
VTOX 049
| 79107 | CER_302 026 | | |
RQ=5000 Ib
SEC.313 070
PAGE: 423  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: PROPENE-1.1-DIOL
TO: PROPEN01C ACID

-------
DATE: 06/20/08 20:56
BY: OU/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

Methyl methacrylate
-->2-Propenoic acid, 2-methyl-, methyl ester





Methyl 2-chloroacrylate
•->2-Propenoic acid, 2-chloro-, methyl ester
Ethyl methacrylate
-->2-Propenoic acid, 2-methyl-, ethyl ester


Ethyl aery I ate
-->2-Propenoic acid, ethyl ester

Methacrylic anhydride
-->2-Propenoic acid, 2-methyl-, anhydride
Hethacryloyloxyethyl isocyanate
-->2-Propenoic acid, 2-methyl -, 2-isocyanatoethyl ester
Allyl alcohol
2-Propen-l-ol
-->1-Propenol-3
Vinyl carbinol


Acrylyl chloride
-->2-Propenoyl chloride
Acryloyl chloride
| SRC |
I CAS NO/ | I FOR |
1 BASE NO 1 ORIGIN SEQUENCE! STD 1

| 80626 | CER_302 467 | LV |
RQ=1000 Ib
CUA 116 184
R0=1000 Ib
RCRA 243
RCRA IX 144
SEC_313 078
| 80637 | VTOX 072 | |

| 97632 | CER_302 375 | LV |
R0=1000 Ib
RCRA 182
RCRA_IX 112
| 140885 | CER_302 368 | |
R0=1000 Ib
SEC_313 206
| 760930 | VTOX 219 | |

| 30674807 | VTOX 401 | |

| 107186 | CER_302 032 | ALD |
RQ=100 Ib LV
CUA 116 011
RQ=100 Ib
RCRA 012
VTOX 110
| 814686 | VTOX 222 | ALD |


H E EPA/ | ORGA
/ / G L NIH | NI2A APPAR
D P C C PAGE I TION ATUS

P Y Y 4007 | ITD GCMS
ITD GCMS





I

P Y Y 150 | ITD GCMS
ITD GCMS


I


I

I

P Y Y 7 | ITD GCMS
ITD GCMS




I


METHODS SHOWN FOR ORGANIZATION: ITD

METHOD SUFFIX DETECTION LIMIT REMARK

1624 HS EDL=10 ug/kg External RF
1624 U EDL=10 ug/L External RF







1624 HS EDL-50 ug/kg External RF
1624 U EDL=50 ug/L External RF









1624 HS EOL=10 ug/kg Ext RF; 80C
1624 U EDL=50 ug/L Ext RF; 80C







PAGE: 424  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  PROPENOIC_ACID,_     TO:  PROPENOYL_CHLORI

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAKES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/  |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH   |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE  I  TION ATUS    METHOD   SUFFIX DETECTION  LIMIT    REMARK

Methacryloyl chloride |
-->2-Propenoyl chloride. 2-mcthyl-
-->beta-Propiolactone |
Propanolide
2-Oxetanone
-•>Propionaldehyde |
Aldicarb |
Temilc
Propanal, 2-methyl-2-(methylthio)-, 0-[
carbonylloxime
-->Propionaldehyde, 2-methyl-2-(methyl-thio)-,
O-(methylcarbomyl) oxime
Not detectable by FPD in normal mode.
Propanoic acid |
-->Propionic acid
Nethylacetic acid
Ethylformicacid
Si Ivex |
2.4.5-TP
-->Propionic acid, 2-(2.&,5-trichlorophenoxy)-
—>Propionic anhydride |
Propanoic anhydride
Methylacetic anhydride

920467 | VTOX 226 | | |
57578 | MICH 066 | CIN | H N 18 |
SEC_313 014 SIG VOA/semi
VTOX 018
123386 | SEC_313 190 | | |
116063 | CER_302 030 | CIN | Y 4374 |
R0=1 Ib LV
RCRA 010
SDUA 050
VTOX 134
79094 | CER_302 535 | | E Y |
RQ=5000 Ib
CUAJ16 222
RQ=5000 Ib
PARA_4C 084
93721 | CAL 090 | LV | E N Y 4711 | ITD CGCEC 1618
CER_302 536 Deri vat ize
RQ=100 Ib
CUAJ16 258
R0=100 Ib
ITD 483
RCRA 327
RCRAJX 192
SDWA 049
123626 | CER_302 537 | | |
RO-5000 Ib
CWAJ16 223
R0=5000 Ib
PAGE: 425  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  PROPENOYL CHLORI
                                                                                         TO: PROPION 1C ANHYDRIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY HAMES. SYNONMS AMD COMMENTS
METHODS SHOWN FOR ORGANIZATION:  1TD
   ITD/RCRA   COMPOUND    DATA
                              |  SRC  |  H E      EPA/ | ORGA
    CAS NO/ |                  |  FOR  |  / /  G L  NIK   | NIZA APPAR
I   BASE NO  I  ORIGINSEQUENCE!  STD  I  D P  C C  PAGE I TION ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

Ethyl cyanide
-->Propionitrile
Propanenitrile
2-Methylacetonitri le

Lactonitrile
-->Propionitrile, 2-hydroxy-
2-Hydroxypropionitri le
-->Propiophene
p-Aminopropiophenone
-->Propiophenone, 4-amino-
PAPP
1 - (4-Aminophenyl >- 1 -propanone
-->Propoxur
Phenol, 2-(1-methylethoxy)-, methylcarbamate
-->n-Propylamine
1-Propanamine

- ->n-Propylbenzene

">Propylene
Propene
2-Hethylazir!dine
-•>1,2-Propyleneimine
Aziridine, 2-methyl-



| 107120 | CER_302 370
RQ=10 Ib
RCRA 173
RCRA IX 186
VTOX 105
| 78977 | MICH 101
VTOX 066

| 93550 | PARA_4C 124
| 70699 | VTOX 038



| 114261 | SEC.313 172

| 107108 | CER.302 531
RQsSOOO Ib
RCRA 311
| 103651 | CUS_DIS 004
PARA.4C ISO
| 115071 | SEC_313 173

| 75558 | CER_302 463
RQ=1 Ib
RCRA 314
SEC 313 056
VTOX 048

1 LV




1


1
1



1

| ALD
LV

1

1

1 LV





| P Y 5 | I TO GCMS 1624 HS EDL=10 ug/kg Ext RF; 80C
ITD GCMS 1624 W EOL=10 ug/L Ext RF; 80C



1 1


| EY |
1 1



1 1

| N V 3981 |
VOA
TAIL
| PY |

I I

I T 7|




PAGE: 426  COMPOUNDS OM THIS PAGE: 9
                                               COMPOUND NAMES FROM:  PROPIONITRILE
                                                                                         TO:  PROPYLENEIMINE

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Crotonaldehyde
2-Butenal
CrotylaLdehyde
-->Propylene aldehyde
Telecon with Keesecker at CAS differentiates this
compound from 123739. This compound is not
stereospecific.
1 . 2-Oichloropropane
-->Propylene dichloride
Propane, 1,2-dichloro-
Dichloropropane, NOS
•->Propylene dichloride
-->2.4-D, Propylene glycol butyl ether ester
Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethyl-
ethyl ester
-->Propylene glycol, allyl ether
Propanol, (2-propenyloxy)-
Propanol, (allyloxy)-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH j NIZA APPAR
I BASE NO I ORIGIN SEQUENCE! STD I D P C C PAGE I TION ATUS NET HOD SUFFIX DETECTION LIMIT REMARK

| 4170303 | CER_302 182-01 | ALD | P Y 16 | ITD GCNS 1624 HS EDL=50 ug/kg Ext RF; 80C
123739 RQ=100 Ib LV ITD GCMS 1624 U EDL=50 ug/L Ext RF; 80C
CUAJ16 093
RQ=100 Ib
PARA_4C 410
RCRA 092
VTOX 297
| 78875 | CAL 021 | ALO | P Y Y 4028 | ITD GCMS 1624 HS MOL=5 ug/kg
26638197 CERJ02 298 CIN ITD GCMS 1624 U ML-10 ug/L
RQ=1000 Ib
CUAJ16 112-02
RQ-1000 Ib
CWS_REQ 019
P-POLL 032
RCRA 313
RCRAJX 083
SARA110 034
SDUA 071
SEC_313 064
TCS. 019
| 26638197 | CER_302 297 | | |
8003198 RQ=1000 Ib
CUAJ16 112
R0=1000 Ib
RCRA 128
| 1320189 | CER.302 268-03 j j j
94111 RQ=100 Ib
CHAJ16 105-03
RQ=100 Ib
| 1331175 | VTOX 246 | | |
4-311
PAGE: 427  COMPOUNDS ON THIS PAGE:  5
                                               COMPOUND  NAMES FROM:  PROPYLENE_ALDEHYDE    TO:  PROPYLENE_GLYCOL._AL

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/ | ORGA
                                                            |    CAS NO/ |                  |  FOR |  / / G L NIK  | NIZA APPAR
    REGULATORY NAMES. SYNOMMS AND COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE I  STO I  D P C C PAGE I TIOM ATUS	METHOD  SUFFIX DETECTION LIMIT	REMARK

->Propylene oxide                                          |      75569 |  AIR     034     |      |               |
   Propene oxide                                                          CER_302 538
                                                                            RQ=100 Ib
                                                                          CWAJ16 224
                                                                            RQ=100 Ib
                                                                          SEC_313 057
                                                                          VTOX    049

-•>Propylthiouracil                                         |      51525 |  MICH    118     |      |        Y      |
   Uracil, 6-propyl-2-thio-                                               RCRA    315
   4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-

   Propyl chloroformate                                     |     109615 |  VTOX    122     |      |               |
-->Propyl chlorocarbonate
   Carbonochloridic acid, propyl ester

-->Propyl chloroformate                                     |     109615 |  VTOX    122     |      |               I
   Propyl chlorocarbonate
   Carbonochloridic acid, propyl ester                                ?

-->2.4-D propyl ester                                       |    1928616 |  CER_302 268-05  |      |               |
   Acetic acid. (2,4-dichlorophenoxy)-. propyl ester              94111     R0=100 Ib
                                                                          CUAJ16 105-05
                                                                            RQ=100 Ib

   Propargyl alcohol                                        |    107197 |  CER_302 534     |  LV  |    N Y Y    6 |
—>2-Propyn-1-ol                                                            RQ=1000 Ib            No purge
                                                                          RCRA    312

   Propargyl bromide                                        |    106967 |  VTOX    100     |      |               |
-->l-Propyne,  3-brono-
   3-Bromopropyne

->Prothoate                                               |   2275185 |  VTOX    270     |      |               |
   Phosphorodithioic  acid,  0,0-diethyl S-[2-[(1-methyl
        ethyl)amino]-2-oxoethyl]  ester
 PAGE:  428  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PROPYLENE_OXIDE
TO: PROTHOATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
               ITO/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
Hydrogen cyanide 1
Hydrocyanic acid
-->Prussic acid
1,2,4-Trimethylbenzene I
Benzene, 1,2,4-trimethyl
-->Pseudocumene
Platinum I
-->Pt
-->Pypene I
Benzo [def ] phenanthrene
-->Pyrethrins and Pyrethroids I
Firmotox
Pyrethrum
Chcraline lists CAS 12768739 also
-->Pyrethrin I I
Pyrethrum I
Cyclopropanecarboxylic acid. 2.2-dimethyl-3-(2-methyl-1-
propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-
2-cyclo-penten-1-yl ester. (1R-(1-alpha(S*(Z»,
3-beta»-
74908 | CER_302 415 | CIN | 3977 |
57125 R0=10 Ib
CWAJ16 154
R0=10 Ib
RCRA 204
SEC_313 043
VTOX 042
95636 | CWS_DIS 001 | I P Y |
PARA_4C 139
SEC_313 113
VTOX 085
7440064 | ITD Z78 | CIN | | ITD ICP 200
129000 | CER_302 539 | CIN | E Y Y | ITD GCMS 1625 BNW ML-10 ug/L
3-065 RQ=5000 Ib ITD GCMS 1625 CHS MDL°4B ug/kg
P-POLL 084
PARA_4C 262
RCRAJX 187
TCL 087
VTOX 145
8003347 1 CER.302 540 | | |
121299 RQ=1 Ib
CWAJ16 225
R0=1 Ib
121211 | CER_302 540-02 | | |
8003347 RQ=1 Ib
CWAJ16 225-01
R0=1 Ib
 PAGE: 429  COMPOUNDS ON THIS PAGE:  6
COMPOUND NAMES FROM: PRUSSIC_ACID
                                                                                          TO: PYRETHRIN I

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
ITD/RCRA   COMPOUND  DATA
                           |  SRC |  H  E      EPA/  | ORGA
 CAS NO/ |                  |  FOR |  /  / G  L  NIH   | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
-->Pyrethrin II |
Cyclopropanecarboxylic acid, 3-{3-methoxy-2-methyl-3-
oxo-1 -property 1 )-2,2-dimethyl-t 2-methyl-4-oxo-3-
(2,4-pentadienyl)-2-cyclopenten-1-yl ester, -
Pyrethrins and Pyre thro ids |
Firmotox
-->pyrethrun
Chemline lists CAS 12768739 also
Pyrethrin I |
-->Pyrethrum I
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-
propenyl )- , 2-methyl -4-oxo-3-(2,4-pentadienyl )-
2-cyclo-penten-1-yl ester, (1R-(1-alpha(S*(Z»,
3-beta»-
Naleic hydrazide |
HH
1f2-Dihydro-3,6-pyridazinedione
-->3,6-Pyridazinedione, 1,2-dihydro-
4-Aminopyridine |
-->4-Pyridinamine
Pyridine, 4-amino-
—>Pyridine |
Phenazopyridine hydrochloride |
-->Pyridine, 2.6-diamino-3-(phenylazo)-, monohydrochloride
121299 | CER_302 540-01 | | |
8003347 RQ=1 Ib
CUAJ16 225-02
R0=1 Ib
8003347 | CER_302 540 | | |
121299 RQ=1 Ib
CWA_116 225
RQ=1 Ib
121211 | CER_302 540-02 | | |
8003347 RQ=1 Ib
CWAJ16 225-01
RQ=1 Ib
123331 | CER_302 313 | ALD | NY 4028 |
RQ=5000 Ib ATH
RCRA 220 LV
504245 | CER_302 037 | | |
R0=1000 Ib
RCRA 017
VTOX 178
110861 | CER_302 541 | LV | E Y 27 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RQ=1000 Ib Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
PARA_4C 208
RCRA 316
RCRA_IX 188
SEC_313 169
136403 | MICH 103 | CIN | H |
PAB
PAGE: 430  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND MAKES FROM:  PYRETHRIN  II
                                                                                         TO:  PYRIDINE._2,6-DIAMIN

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  |  ORGA
    CAS NO/ |                  |  FOR |  / /  G L NIH   |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P  C C PAGE  I  TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                              METHOD   SUFFIX DETECTION  LIMIT    REMARK

alpha-Picoline |
2-Picoline
2-Methylpyridine
-->Pyridine, 2-methyl-
2-Picoline, 5-vinyl- |
Pyridine, 5-etheny I -2-methyl
MVP
-->Pyridine. 2-methyl-5-vinyl-
Methapyrilene |
-->Pyridine, 2-[(2-Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)-, and salts
Nicotine sulfate |
-->Pyridine. 3-(1-methyl-2-pyrrolidinyl)-, (S)-, sulfate
-->Pyridine, 3-chloromethyl-, hydrochloride |
3-Chloromethyluyridine hydrochloride
4-Aminopyridine |
4-Pyridinamine
-->Pyridine, 4-amino-
4-Nitropyridine 1-oxide |
-->Pyridine, 4-nitro-, 1-oxide

109068 | CER.302 519 | CIN | E Y Y 3999 | ITD GCMS 1625 BNU ML=50 ug/L
RQ=5000 Ib TAIL ITD GCMS 1625 CHS MDL=87 ug/kg
P-POLL 503
PARA_4C 201
RCRA 305
RCRA_IX 184
140761 | VTOX 150 | | |
91805 | CER_302 462 | ATH | E Y Y 1868 | ITD GCMS 1625 BNU EDL=10 ug/L External RF
RQ=5000 Ib PAB Base ITO GCMS 1625 CHS EDL«330 ug/kg External RF
RCRA 226 SIC
RCRAJX 135
54115 | CER_302 489 | | E Y 642 |
R0=100 Ib
PARA_4C 059
RCRA 258
VTOX 009
65305 | VTOX 034 | | |
6959484 | MICH 102 | CIN | H |
PAB
504245 | CER_302 037 | | |
RQ=1000 Ib
RCRA 017
VTOX 178
1124330 | VTOX 237 | | |
 PAGE: 431  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PYRIDINE,_2-METHYL-  TO: PYRIDINE,_4-NITRO-._

-------
DATE: 06/20/88 20:56
  BY:     OW/1TD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC | H E     EPA/ | ORGA
                 CAS NO/  |                 |  FOR | / / G L NIH  | NIZA APPAR
                BASE NO   I ORIGIN  SEQUENCE I  STD I D P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

2-Picoline. 5-vinyl-
-->Pyridine, 5-ethenyl-2-methyl
MVP
Pyridine, 2-methyl-S-vinyl-
N-Nitrosopiperidine
Piperidine. 1-Nitroso-
-->Pyridine, hexahydro-N-nitroso-
Isonicotinic acid hydrazide
Isoniazid
-->4-Pyridineearboxylic acid hydrazide
Crimidine
-->4-Pyrimidinamine, 2-chloro-N,N,6-trimethyl-
Orotic acid
6-Carboxyuraci I
-->4-Pyrimidinecarboxylic acid, 1 ,2,3,6- tetrahydro- 2,6-
dioxo-(9CI)
Whey factor
Fluorouracil
Uracil. 5-fluoro-
-->2,4<1H,3H)-Pyriinidinedione, 5-fluoro-
Uracit mustard
-->2,44{1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-
                   51525 | MICH    118     |      |
                           RCRA    315
PAGE: 432  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: PYRIDINE,_5-ETHENYL- TO: PYRIHIDINONE,

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES  SYNONMS AND COMMENTS
                                                               ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                          |  SRC  |  H  E     EPA/  | ORGA
                                                            |    CAS  NO/ |                  I  FOR  |  /  /  G L NIH   | NIZA APPAR
                                                            I   BASE  NO  I  ORIGIN  SEQUENCE I  STD  I  D  P  C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK
   Methyl thiouraci I
   2-Thio-6-methyluracil
-->4(1H)-Pyrimidinone,  2,3-dihydro-6-methyl-2-thioxo-
                                                                56042
                                                                          CER_302 468
                                                                            R0=1  Ib
                                                                          RCRA    246
                                                                                            ALD
                                                                                            ATH
                                                                                            LV
                                                                                                      Y Y
-->Pyriminil
   Urea,  1-nitrophenyl-3-(3-pyridiylmethyl>-
   Urea,  N-(4-nitrophenyl)-N>-(3-pyridinylmethyl)-
                                                               53558251 |  VTOX    404
   Furfural
   2-Furaldehyde
   2-Furancarboxaldehyde
-->Pyromucic aldehyde
                                                                  98011
                                                                          CER_302 396
                                                                            RQ=5000 Ib
                                                                          CWAJ16 148
                                                                            RQ=5000 Ib
                                                                          PARA_4C 150
                                                                                                    P Y
   Tetraethylpyrophosphate
   TEPP
   Phosphoric acid,  tetraethyl  ester
-->Pyrophosphoric acid,  tetraethyl  ester
                                                                 107493
                                                                         CER_302 542
                                                                           RQ=10 Ib
                                                                         CUAJ16 261
                                                                           RQ=10 Ib
                                                                         ITD     476
                                                                         RCRA    343
                                                                         VTOX    114
                                                                                            ATH
                                                                                            EPA
                                                                                                    E Y Y 4782 |  ITD  CGCFPO  1618
  Sulfucic acid
  Sulfuric acid,  mixture with sulfur trioxide
  Disulphuric acid
  Fuming sulfuric acid
->Pyrosulfuric acid
  Oleum
    Chemline also lists CAS 10107618
                                                                8014957
                                                                7664939
                                                                          CER_302 576-01
                                                                            RQ=1000 Ib
  N-Nitrosopyrrolidine
  Pyrrol idine,  1-nitroso-
->Pyrrole, tetrahydro-N-nitroso-
                                                                 930552 |  CER.302 499
                                                               35576911     RQ=1 Ib
                                                                          RCRA    282
                                                                          RCRA IX 169
                                                                                            LV
                                                                                                    E Y
                                                                                                            82
PAGE: 433  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: PYRIMIDINONE,
                                                                                        TO: PYRROLE,_TETRAHYDRO-

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC  |  H  E     EPA/  |  ORGA
    CAS NO/ |                  |  FOR  |  /  /  G  L N1H   |  NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE!  STD  I  D  P  C  C PAGE  I  TION ATUS
                                                                                    METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                                                              METHOD   SUFFIX DETECTION LIMIT   REMARK

N-Nitrosopyrrolidine |
-->Pyrrolidine, 1-nitroso-
Pyrrole, tetrahydro-N-nitroso-

Physostigmine |
-->Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,
3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-
1,2,3-3a-8.8a-Hexahydro-1,3a-8-tri-tnethylpyrrolo(2.3-b]
indol-5-ol methylcarbamate (ester)
Pheny (mercuric acetate |
Mercury, (acetato-O)phenyl-
Ceresan
-->0uicksan
( Acetato) -pheny I mercury
-->Quinoline |
1-Benzazine
Benzo(b)pyridine
Leuocoline
Chinoleine
Leucol
4-Nitroquinoline-1-oxide |
-->Quinol1ne, 4-nitro-1-oxide-

p-Benzoquinone |
-->0uinone
2,5-Cyclohexadiene-1,4-dione


930552 | CER_302 499 | LV | E Y 82 |
35576911 RQ=1 Ib
RCRA 282
RCRAJX 169
57476 | VTOX 017 | | |




62384 | CER_302 450 | CIN | 4945 |
7439976 RQ=100 Ib LV
RCRA 298
VTOX 027

91225 | CER_302 543 | I E Y |
R0=5000 Ib
CWAJ16 226
RQ=5000 Ib
PARA 4C 120
SEC_313 099
56575 | RCRA 268 | ALD | Y Y |
RCRA IX 160 ATH
LV
106514 | CER.302 152 | ALD | N 4020 |
RQ=10 Ib LV Semi
RCRA 040
SEC_313 145
 PAGE: 434  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: PYRROLIDINE.J-NITRO TO: GUI NONE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E      EPA/ |  ORGA
|    CAS NO/ |                  I  FOR I  / /  G L NIH  j  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE)  STD I  D P  C C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Pentachloronitrobenzene
PCNB
Terraclor
-->Quintozene
Benzene, pentachloro-nitro-



-->Radionuclides

-->Radium 226

-->Radium 226 and 228
-->Redon
Warfarin
-->Ratox
2-H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenyl
butyl >-
3-(alpha-Acetonylbenzyl)-4-hydroxycounarin
Rhenium
-->Re
-•»Reactivity
Also method 417
Phosphorus
P
Black phosphorus
White phosphorus
-->Red phosphorus
Yellow phosphorus
Violet phosphorus

| 82688 | CAL 060 | LV |
CER 302 128
R0=1 Ib
ITD 440
RCRA 293
RCRA IX 177
RPAR 032
SECJ313 082
| 5-006 | CER_302 544 | |
SEC_112 006
| 15706555 | SDWA 079-01 | |
3-079
| 3-079 | SDWA 079 | |
| 10043922 | SDWA 083 | |
| 81812 | CER_302 020 | ALD |
RQ=100 Ib ATH
RCRA 388 EPA
VTOX 073 LV

| 7440155 | ITD Z75 | CIN |

| 1-015 | CER_302 596-03 | SYN |
ITD W15
| 7723140 | CER_302 514 | CIN |
RQ-1 Ib
CWA 116 209
RQ=1 Ib
ITD Z15
SEC 313 293
VTOX 323

E Y 2169 | ITD CGCEC







1

1

1
1
Y 4853 |




| ITD ICP

| ITD WET

| ITD ICP







1618


















200

412

200






PAGE: 435  COMPOUNDS ON THIS PAGE:  9
                                               COMPOUND  NAMES FROM:  OUINTOZENE
                                                                                         TO: RED PHOSPHORUS

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               ITD/RCRA   COMPOUND   DATA
                                          |  SRC  | H E     EPA/  | ORGA
                CAS NO/ |                  |  FOR  | / / G L N1H   | NIZA APPAR
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD
BECULATOBY MAKES. 5TNOMM5 AHO OJWEHia 	 1_
Diquat dibromide 1
Dipyrido[1.2-a:2'.1'-c]pyrazinediiunf 6.
Aquae ide
Dextrone
-->Regione

-->Reserpine 1
Yohimban-16-carboxylic acid, 11.17-Dimethoxy-1B-[(3,4,5-
trimethoxybenzoyDoxy], methyl ester
Total dissolved solids 1
-->Residue, filterable
TDS
Total suspended solids 1
-->Residue. non-filterable
TSS
Total solids 1
-->Residue, total
Resorcinol 1
1,3-Benzenediol
-->Resorcin
meta-Dihydroxybenzene

-->Resorcinol 1
1,3-Benzenediol
Resorcin
met a - D i hydroxybenzene

-->Retort I
Oil and grease retort

85007 | CER.302 338 | | I
2764729 RQ=1000 Ib
CWAJ16 123-01
RQ=1000 Ib
RPAR 018
SDUA 053
50555 | CER_302 545 | ALD | NY 3775 |
RQ=5000 Ib ATH TAIL
RCRA 317 LV
1-010 | ITO U10 | SYN | | ITD FILTER 160


1-009 | ITD U09 | SYN | | ITD FILTER 160


1-008 | ITD U08 | SYN | | ITD EVAP 160

108463 | CER_302 139 | ALD | E Y Y 123 | ITD CCMS 1625
R0=5000 Ib ATH Base ITD GCMS 1625
CWAJ16 227 LV
RQ=5000 Ib
RCRA 318
108463 | CER_302 139 | ALD | E Y Y 123 | ITD GCMS 1625
RQ=5000 Ib ATH Base ITD GCMS 1625
CWAJ16 227 LV
RQ=5000 Ib
RCRA 318
1-016 | ITD W16 | SYN | | ITD RETORT 1651











EDL-10 mg/L MCAUW


EDL=4 mg/L MCAUW


EDL=10 mg/L MCAWU

BMW EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF



BMW EDL=99 ug/L External RF
CHS EDL=3300 ug/kg External RF



M_C EDL=100 mg/kg

  PAGE: 436  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: REGIONE
                                                                                          TO: RETORT

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
   BASE NO  I  ORIGIN  SEQUENCE!  STO I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

Rhodium | 7440166 | ITD Z45
-•>Rh
-->Rheniun | 7440155 | ITD Z75
Re
-->Rhodium | 7440166 | ITD Z45
Rh
Rhodium trichloride | 10049077 | VTOX 351
-->Rhodium chloride (RhCl3>
Trichlororh odium
-->Rhodium trichloride | 10049077 | VTOX 351
Rhodiun chloride (RhCl3)
Trichlororhodium
-->Rotenone | 83794 | MICH 026
(1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)
one, 1,2,12,-12a-tetrahydro-2-alpha-isopropenyl-8,9-
dimethoxy
Mexide
Ruthenium | 7440188 | ITD Z44
-->Ru
-->Ruthenium | 7440188 | ITD Z44
Ru
Sulfur | 7704349 | ITD Z16

| CIN
| CIN
| CIN
1
1
| ALD
NAN
| CIN
| CIN
| CIN

1
1
1
1
1
1
1
1
1

| ITD ICP
| ITD ICP
| ITD ICP
1
1
E N Y 5060 |
| ITD ICP
| ITD ICP
| ITD ICP

200
200
200



200
200
200
 ->Saccharin (and salts)
   1,2-Benzisothiazol-3(2H)-one,  1,1-dioxide
|      81072 |  CER_302 144     |  ALD |      NY 4335  |
                R0=1  Ib         ATH
              RCRA     319
              SEC 313 079
PAGE: 437  COMPOUNDS OM THIS PAGE:  10
                                               COMPOUND  NAMES FROM:  RH
                                                                                         TO:  SACCHARIN_(AND_SALTS

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/  | ORGA
|    CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
I   BASE  NO  I  ORIGIN  SEQUENCE! STD  I D P C C PAGE  I TION ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                              METHOD   SUFFIX DETECTION  LIMIT    REMARK
 ->Safrole                                                   |     94597 | CER_302 122     |  ALD |    E Y   4229 | ITD  GCMS    1625    BMW   EDL=10 ug/L      External RF
   1,3-Benzodioxole, S-(2-propenyl)-                                        RQ=1 Ib         LV    Base           ITD  GCMS    1625    CHS   EDL=330 ug/kg    External RF
   Benzene, 1.2-methy-enedioxy-4-allyl                                    PARA_4C 127
                                                                          RCRA    320
                                                                          RCRAJX 189
                                                                          SEC_313 107

 ->Salcomine                                                 |  14167181 | VTOX    374     |      |               |
   Cobalt, [[2,2'-[1,2-ethanediylbu(Nitriloniethylidyne]
       bistphenolato]](2-)-N.N',0,0')-

 ->Salicylaldehyde                                           |     90028 | PARA_4C 111     |      |    E Y        |
  .......-......--.-......-....+.....».......-+--+----••-*----------------••••--------
   Clonitralid                                               |   1420048 | MICH    105     |      |          5046 |
   Ethanolamine salt of 5,2'-dichloro-4'-nitrosalicyl-
       analide
 ->Salicylanilide, 2'.5-dichloro-4'-nitrol conpound with
       2-aminoethanol (1:1)

 ->Salicylic acid                                            |     69727 | PARA_4C 074     |      |    E Y        |
          -------------------------  +	+ ..-. ....4... + .......+ ........--........-----..---
 ->Salinity (from chloride)                                  |     1-017 | ITD     U17     |  SYN |               |
   NaCl
  ........................... ..+	+ .--... -.4... ...... ...4. ............................
 ->Salinity (from sodiun)                                    |     1-018 | ITD     U18     |  SYN |               |
   NaCl
  .............................  + -.-.. + ........ + ..4........+ ......................------
 ->2,4,5-T salts                                             |  13560991 | CER_302 581     |      |               |
                                                                            R0=1000 Ib
                                                                          CUAJ16 256
                                                                            RQ=1000 Ib

   Aitmonium chloride                                         |  12125029 | CER_302 048     |      |                |
 ->Sal amnoniac                                                             RQ=5000 Ib
   Amchlor                                                                CUAJ16 023
   Aimoniun muriate                                                         RQ=5000 Ib
 PAGE: 438  COMPOUNDS ON  THIS PAGE: 9
COMPOUND NAMES FROM: SAFROLE
                             TO:  SAL  AMMONIAC

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES  SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR |  / /  G  L HIM   | NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P  C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Samarium
Sm
EPN
-•>Santox
Phosphorothioic acid, phenyl-, 0-ethyl 0-(p-nitro
phenyl) ester
-->Sarin
Phosphonof luoridic acid, methyl-, 1-methylethyl ester
Antimony
-->Sb
Includes "And Compounds; Not Otherwise Specified"
Scandium
-->Sc
-->Scandium
Sc

| 7440199 | ITD Z62
| 2104645 | ITD 467
MICH 074
RPAR 019
VTOX 264
| 107448 | VTOX 113
| 7440360 | CER_302 067
RQ=5000 Ib
P-POLL 114
RCRA 021
RCRA_IX 014
SDUA 032
SEC_313 276
TCL Z51
| 7440202 | ITD Z21
| 7440202 | ITD Z21
.*...... + .------

| CIN | | ITD ICP 200
| CIN | E Y 4902 | ITD CGCFPD 1618
LV
I I I
| CIN | | ITD FURNAA 204
| CIN | | ITD ICP 200
| CIN | | ITD ICP 200
   Selenium
 ->Se
     Includes "And Compounds; Not Otherwise Specified"
                 7782492 |  CER_302 547
                             RQ=100 Ib
                           P-POLL  125
                           RCRA    322
                           RCRAJX 190
                           SARA110 050
                           SDUA    028
                           SEC_313 295
                           TCL     Z34
|  ITD   FURNAA   270
PAGE: 439  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SAMARIUM
                                                                                         TO: SE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYNONMS AMD COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Calciferol
Vitamin D2
Ergocalciferol
-->9,10-Secoergosta-5,7,10(19).22-tetraen-3-ol, (3. beta.,
5Z,7E,22E)-
Sodiun selenate
-->Selenic acid (H2SeO4), disodiun salt
Di sod inn selenate
Seleniun oxychloride
-->Seleninyl chloride
Sodiun selenite
-->Selenious acid, nwnosodium salt
Selenous acid
-->Selenious acid (H2Se03)
Sodiun selenite
-->Selenious acid (H2Se03), disodiun salt
Disodiun selenite
-->Seleniun
Se
Includes "And Compounds; Not Otherwise Specified"

| 50146 | VTOX 003 | | |
| 13410010 | VTOX 368 | | |
7782492
| 7791233 | VTOX 339 | | |
| 7782823 | CER_302 570-01 | | |
10102188 R0=100 Ib
CUAJ16 247-01
RQ=100 Ib
| 7783008 | CER_302 546 | CIN | |
7782492 R0=10 Ib
RCRA 321
VTOX 328
| 10102188 | CER.302 570 | | |
7782492 RQ-100 Ib
CWAJ16 247
R0=100 Ib
VTOX 352
| 7782492 | CER_302 547 | CIN | | ITD FURNAA 270
R0=100 Ib
P-POLL 125
RCRA 322
RCRAJX 190
SARA110 050
SDWA 028
SEC_313 295
TCL Z34
PAGE: 440  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SECOERGOSTA-5
                                                                                         TO: SELENIUM

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONNS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOW! FOR ORGANIZATION:  ITD
                                           |  SRC  |  H  E     EPA/  | ORGA
                 CAS  NO/ |                  |  FOR  |  /  /  G  L N1H   | NIZA APPAR
                BASE  NO  I  ORIGIN  SEQUENCE I  STD  I  D  P  C  C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Selenium oxide
-->Seleniim dioxide
Selenium sulfide
—>Selenium disulfide
-->Selenium disulfide
Sulfur selenide
— >Selenium oxide
Seleniun dioxide
-->Selenium oxychloride
Seleninyl chloride
-->Selenium sulfide
Selenium disulfide
-->Selenourea
Carbamimidoselenoic acid
-->Selenous acid
Selenious acid (H2Se03)
-->Semicarbazide
-->Semicarbazide hydrochloride
Hydrazinecarboxamide, monohydrochloride

| 7446084 |
7782492
| 7446346 |
7782492
| 7488564 |
7782492
| 7446084 |
7782492
| 7791233 |
| 7446346 |
7782492
| 630104 |
| 7783008 |
7782492
| 57567 |
| 563417 |

CER.302 548 | | |
RQ=10 Ib
CUAJ16 228
R0=10 Ib
RCRA 323 | | |
CER.302 549 | | |
RQ=1 Ib
CER.302 548 | | |
RQ=10 Ib
CWAJ16 228
RQ=10 Ib
VTOX 339 | | |
RCRA 323 | | |
CER_302 207 | CIN | Y |
RQ=1000 Ib
RCRA 324
CER.302 546 | CIN | |
RQ=10 Ib
RCRA 321
VTOX 328
MICH 106 | | H |
VTOX 199 | | |
 PAGE: 441  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: SELENIUM DIOXIDE
                                          TO: SEMICARBAZIDE HYDROC

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Azeserine
*->L-Serine, diazoacetate (ester)
-->Sevin
Carbamic acid, methyl-, 1-naphthyl ester
Carbaryl
Silicon
1-Butanamine, 4-(diethoxymethylsilyl)-
-->Silane, (4-am!nobutyl)diethoxymethyl)-
Butylamine, 4-(diethoxymethylsilyl)-
Trimethylchlorosi lane
-->Silane, chlorotrimethyl-
Dimethyldichlorosi lane
-->Silane, dichlorodimethyl-
Methylphenyldichlorosi lane
-->Silane, dichloromethylphenyl-
Trichloro(chloromethyl)si lane
-->Silane, trichloro(chloranethyl)-
Trichloro(dichlorophenyl)si lane
-->Silane. trichloro(dichlorophenyl)-
Trichloroethylsi lane
-->Silane, trichloroethyl-
Methyltrichlorosi lane
-->Silane, trichloromethyl-
| SRC | H E EPA/ | ORGA
| CAS NO/ | ' | FOR | / / G L NIH | NIZA APPAR
I BASE NO I ORIGIN SEQUENCE I STD I D P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 115026 | CER_302 091
RQ=1 Ib
RCRA 028
| 63252 | CER_302 209
RQ=100 Ib
CUAJ16 074
RQ=100 Ib
MICH 035
SEC_313 027
| 7440213 | ITD Z14
| 3037727 | VTOX 284
| 75774 | VTOX 051
| 75785 | VTOX 052
| 149746 | VTOX 154
| 1558254 | VTOX 252
| 27137855 | VTOX 398
| 115219 | VTOX 130
| 75796 | VTOX 053

| ATH | Y |
LV
SIG
| ATH | E N Y 1193 |
EPA
LV
NAN
| CIN | | ITD ICP 200 EDLcSB ug/L As Si02
II I

I I I
I I I
I I I
I I I
I I I
I I I
PAGE: 442  COMPOUNDS ON THIS PAGE: 11
                                               COMPOUND NAMES FROM:  SERINE,_DIAZOACE      TO:  SILANE,_TRICHLOROMET

-------
 DATE: 06/30/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
   BY:     OW/ITD                                                                          |  SRC  | H E     EPA/  | ORGA
                                                             |   CAS  NO/  |                  |  FOR  | / / G  L NIH   | NIZA APPAR
 	"EGULATORY HAHES.  SYNONMS  AND  COMMENTS	1   BASE  IIP  I  ORIC1M  SEQUFyCEl  STO  I D P C  C PAGE  I TION ATUS    METHOD  SUFFIX DETECTION L1N1T   REMARK

    Trichlorophenylsilane                                    |     98135  |  VTOX    090      |      |               |
 -->Sitane,  trichlorophenyl-

    TriethoxysSlane                                          |    993301  |  VTOX    232      |      |               |
 -->Silane,  triethoxy-

 -->Silicon                                                   |   7440213  |  ITD      Z14      |  CIN  |               |ITD  ICP     200           EDL=58 ug/L      As Si02
    Si

 ">Silver                                                    I   7440224  |  CER_302  550      |  CIN  |               | ITD  FURNAA  272
    Ag                                                                       RQ=1000  Ib
      Includes  "And Compounds; Not Otherwise Specified"                    DWPL     002
                                                                          P-POLL   126
                                                                          RCRA     325
                                                                          RCRA_IX  191
                                                                          SARA110  072
                                                                          SDUA     029
                                                                          SEC_313  274
                                                                          TCL      Z47

 ->Silver cyanide (AgCN)                                    |    506649  | CER_302  551     | CIN |              |
                                                                  57125     RQ=1 Ib
                                                                          RCRA    326

 -->Silver nitrate                                           |   7761888  | CER_302 552     |     |              |
   Nitric acid, silver (1+) salt                                7440224     RQ=1 Ib
   Lunar caustic                                                          CUAJ16 229
                                                                            R0=1 Lb

 ">Silvex                                                   I     93721  | CAL     090     | LV  |    E  N  Y 4711  | ITD  CGCEC    1618
   2'4-5'TP                                                               CER_302 536             Derivatize
   Propionic acid,  2-(2,4,5-trichlorophenoxy)-                               RQ=100 Ib
                                                                          CWAJ16 258
                                                                            RQ=100 Ib
                                                                          ITD     483
                                                                          RCRA     327
                                                                          RCRAJX 192
                                                                          SDWA     049

PAGE: 443  COMPOUNDS  ON THIS  PAGE:  7          COMPOUND NAMES FROM: SILANE,_TRICHLOROPHE  TO:  S1LVEX

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO
               ITD/RCRA   COMPOUND   DATA
                                          |  SRC |  H E     EPA/ |  ORGA
            |   CAS NO/ |                  I  FOR |  / / G L NIH  j  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

-->Simazine 1
6-Chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine
Samarium I
-->Sm
Tin I
-->Sn
This analyte appears on the list accompanying the memo
from Bob April to Marc i a Williams dated 20 Dec 85.
Phlogiston I
-->Snipecatcher
Sodiun hydroxide I
Caustic soda
-->Soda lye
Sodium hydrate
-->Sodium I
Na
Natrium
-->Sodium-2,2-methylene bis(4,6-dichlorophenate) |
-->Sodium 2,4,5-trichlorophenate I
2.4.5-Trichlorophenol. sodium salt
Sodium bisulfite I
-->Sodium acid sulfite
Sodium hydrogen sulfite

122349 | SDUA 064 | | E Y |
7440199 | ITD Z62 | CIN | | ITD ICP 200
7440315 | APRIL Z50 | CIN | | ITD ICP 200
RCRAJX 204
6660663 | RCRA 391 | NEW | H N N N 6666 | ITD GCMS 666
TAIL
1310732 | CER_302 565 | | I
RQ=1000 lb
CUAJ16 241
RQ=1000 lb
SEC.313 242
7440235 | CER_302 553 | CIN | | ITD ICP 200 EDL=29 UB/L
R0=10 lb
CUAJ16 230
RQ=10 lb
DWPL 003
SDWA 038
TCL Z11
68957700 | OAG_SRB 060 | | Y |
136323 | OAG_SRB 036 | | |
7631905 | CER.302 559 | | |
R0=5000 lb
CUAJ16 235
RQ=5000 lb
  PAGE:  444   COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: S1MAZINE
TO: SODIUM_ACID_SULFITE

-------
 DATE: 06/20/88 20:56
   BY:     OU/ITO

     REGULATORY MAKES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
    C*5 "»/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO
METHODS SHOWN FOR ORGANIZATION: I TO

-->Sodium anthraquinone-1-sulfonate
1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-,
sodium salt
-->Sodium arsenate
Arsenic acid (H3As04), sodium salt
Disodium arsenate


-->Sodiun arsenite
Arsenous acid, sodium salt
Sodium metaarsenite


-->Sodiun azide (Na(N3))

-->Sodium bichromate
Sodium dichromate


-->Sodium bi fluoride


-->Sodium bisulfite
Sodium acid sulfite
Sodium hydrogen sulfite

-->Sodium cacodylate
Arsenic acid, dimethyl-, sodium salt
[(Dimethylarsino)oxy]sodium As-oxide
	 [ «.« m, | UKH.IM wnitHlfcl SID 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 128563 | VTOX 144 | | |
| 7631892 | CER_302 554 | | |
7440382 RQ=1000 Ib
CWAJ16 231
RQ'1000 Ib
VTOX 314
| 7784465 | CER.302 555 | | |
7440382 R0=1000 Ib
CWAJ16 232
R0=1000 Ib
VTOX 336
| 26628228 | CER.302 556 | | |
R0=1000 Ib
VTOX 397
| 10588019 | CER_302 557 | | |
7440473 RQ=1000 Ib
CWA 116 233
RQ-1000 Ib
| 1333831 | CER.302 558 | | |
RQ-100 Ib
CWA 116 234
RQ=100 Ib
| 7631905 | CER.302 559 | | |
RQ=5000 Ib
CMAJ16 235
RQ=5000 Ib
| 124652 | VTOX 141 | | |
7440382
PAGE: 445  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: SODIUM_ANTHRAOUINONE TO: SODIUM CACODYLATE

-------
DATE: 06/20/88 20:56
  BY:     OH/110

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA    COMPOUND   DATA
                              |  SRC  |  H  E     EPA/  | ORGA
|    CAS NO/ |                  |  FOR  |  /  /  G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I  STO  I  D  P  C  C PAGE  I TION ATUS
                                                                                                                                   METHODS  SHOWN FOR ORGANIZATION:  ITO
                                                                                                                             METHOD   SUFFIX DETECTION LIMIT   REMARK

••>Sodium chlorite
-->Sodiun chromate



—>Sodium cyanide (NaCN)





-->Sodium dichloro-S-triazinetrione
Sodium bichromate
-->Sodium bichromate


-->Sodium dimethyldithiocarbamate
Carbamic acid, dimethyldithio-, sodium salt
-->Sodium dodecy I benzene sulfonate



-->Sodium fluoride
villaunite


-->Sodium fluoroacetate
Fluoroacetic acid, sodium salt
Compound No. 1080
Acetic acid, f luoro-, sodium salt

| 7758192 | OAG.SRB 014
| 7775113 | CER_302 560
7440473 RQ=1000 Ib
CWA 116 236
RCMOOO Ib
| 143339 | CER.302 561
57125 RQ=10 Ib
CWA 116 237
RQ=10 Ib
RCRA 328
VTOX 152
| 2893789 | OAG.SRB 070
| 10588019 | CER_302 557
7440473 RCMOOO Ib
CWA 116 233
R0=1000 Ib
| 128041 | OAG_SRB 005

| 25155300 | CER_302 562
RCMOOO Ib
CWA 116 238
RCMOOO Ib
| 7681494 | CER_302 563
R0=1000 Ib
CWA 116 239
RCMOOO Ib
| 62748 | CER_302 012
RQ=10 Ib
RCRA 188
VTOX 030

I
I



I





I
I



I

I



I



I





I I



CIN | |






I I



| | ITD CS2 630 MDL<=2.8 ug/L

I I



I I



ALD | N N Y |
ATH
LV

PAGE: 446  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: SODIUM_CHLORITE
                                                                                         TO:  SODIUM FLUOROACETATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD

REGULATORY NAMES. SYNOHMS AND COMMENTS 	
-->Sodiun hexametaphosphate
Sodium phosphate, tribasic
Calgon
Metaphosphoric acid, hexasodiun salt
Hexametaphosphate, sodium salt
Sodium hydroxide
Caustic soda
Soda lye
-->Sodium hydrate

Sodium bisulfite
Sodium acid sulffte
-->Sodium hydrogen sulfite

Sodium hydrosulf ide
-->Sodium hydrogen sulfide


-->Sodium hydrosulf ide
Sodium hydrogen sulfide


-->Sodium hydroxide
Caustic soda
Soda lye
Sodium hydrate

| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS 	 METHOD SUFFIX pETE^O* M^T REMARK 	
| 10124568 | CER_302 569-05 | | |
7601549 R0=5000 Ib
CUAJ16 246-05
R0=5000 Ib

| 1310732 | CER.302 565 | | |
RQnlOOO Ib
CUAJ16 241
RQ=1000 Ib
SEC.313 242
| 7631905 | CER_302 559 | | |
RQ-5000 Ib
CUAJ16 235
RQ=5000 Ib
| 16721805 | CER.302 564 | | |
RQ=5000 Ib
CUA 116 240
RQ=5000 Ib
| 16721805 | CER_302 564 | | |
RQ=5000 Ib
CUA 116 240
RQsSOOO Ib
| 1310732 | CER_302 565 | | |
RQ=1000 Ib
CUA.116 241
R0=1000 Ib
SEC.313 242
 PAGE:  447  COMPOUNDS ON  THIS PAGE: 6
COMPOUND NAMES FROM: SODIUM_HEXAMETAPHOSP TO: SODIUH_KYDROXIDE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNOHHS AND COMMENTS
   ITO/RCRA   COMPOUND   DATA
                              | SRC  |  H  E     EPA/  | ORGA
    CAS NO/ |                  | FOR  |  /  / G  L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I STD  I  D  P C  C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                               ETHQD  SUFFIX DETECTION LIMIT   REMARK

-->Sodium hypochlorite
Hypochlorous acid, sodium salt
Bleach



Sodium arsenite
Arsenous acid, sodium salt
-->Sodiim metaarsenite


Sodium methylate
-->Sodium methoxide
-->Sodium methylate
Sodium methoxide
Metam sodium
Busan
Vapam
-->Sodium N-methyldithiocarbamate
-->Sodium nitrite



Sodium pentachlorophenate
-->Sodium PCP
Phenol, pentachloro-, sodium salt
-->Sodium pentachlorophenate
Sodium PCP
Phenol, pentachloro-, sodium salt

| 7681529 | CER_302 566 | ALF | H
RQ=100 Ib CIN
CWA 116 242
R0=100 Ib
MICH 057
OAG_SRB 061
| 7784465 | CER_302 555 | |
7440382 RQ=1000 Ib
CUA 116 232
RQ=1000 Ib
VTOX 336
| 124414 | CWAJ16 243 | |
RQ=1000 Ib
| 124414 | CWAJ16 243 | |
R0=1000 Ib
| 6734801 | RPAR 029 | |



| 7632000 | CER_302 567 | |
R0=100 Ib
CUA 116 244
RQ=100 Ib
| 131522 | OAG_SRB 067 | | H
VTOX 148

| 131522 | OAG_SRB 067 | | H
VTOX 148


I





I




I

I

I



I



I


I


PAGE: 448  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  SODIUM_HYPOCHLORITE   TO: SODIUM_PENTACHLOROPH

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYMONMS AMD COMMENTS
                                                              ! T D / R C R A   COMPOUND   DATA                         METHODS SHOW FOR ORGANIZATION: ITD
                                                                                         |  SRC |  H E     EPA/  |  ORGA
                                                           |   CAS NO/ |                 |  FOR |  / / G L NIH  |  WIZA APPAR
                                                           I  BASE NO  I ORIGIN  SEQUENCE I  STP I  0 P C C PAGE  I  T10H ATUS    >itTnOO  SUFFIX DETECTION LIMIT   REMARK
-->Sodiun phosphate,  dibasic
|    75S8794 |  CER_302 568
                RQ=SOOO  Ib
              CUAJ16 245
                RQ=5000  Ib
                                                                                                |
                                                                                                              |
 ->Sodiun phosphate, dibasic
   Phosphoric acid, disodiun salt, dodecahydrate
                                                           |  10039324 | CER_302 568-01  |
                                                               7S58794     RQ=5000 Ib
                                                                         CUAJ16 245-01
                                                                           RQ=5000 Ib
 ->Sodiun phosphate, dibasic
   Phosphoric acid, disodiun salt, hydrate
                                                           |  10140655 | CER_302 568-02
                                                               7558794     RQ=5000 Ib
                                                                         CWAJ16 245-02
                                                                           RQ=5000 Ib
-->Sodiun phosphate, tribasic
                                                               7601549  | CER_302 569
                                                               7785844     RQ=5000 Ib
                                                                         CUAJ16 246-01
                                                                           RQ=5000 Ib
 ->Sodiun phosphate, tribasic
   Triphosphoric acid, pentasodiun salt
   Sodiun tripoly-phosphate
                                                               7758294  | CER.302 569-04
                                                               7601549     RQ=5000 Ib
                                                                         CUAJ16 246-04
                                                                           RQ=5000 Ib
                                                               ....4.. ..... ..
  >Sodiun phosphate, tribasic
   Metaphosphoric acid, trisodiun salt
   Sodiun trimeta-phosphate
   Tri sodium trimetaphosphate
                                                               7785844  | CER_302 569-01
                                                               7601549     R0=5000 Ib
                                                                         CWAJ16 246
                                                                           R0=5000 Ib
  >Sodiun phosphate, tribasic
   Phosphoric acid, trisodiun salt, dodecahydrate
                                                              10101890  | CER_302 569-02
                                                               7601549     RQ=5000 Ib
                                                                         CUAJ16 246-02
                                                                           R0=5000 Ib
PAGE: 449  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND NAMES FROM: SODIUM_PHOSPHATE._DI  TO: SODIUM_PHOSPHATE,_TR

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY!     OU/ITD                                                                          | SRC  | H E     EPA/  | ORGA
                                                            |    CAS NO/ |                  | FOR  | / / G L NIK   | NIZA APPAR
    REGULATORY MAKES. SYNONMS AMD COMMENTS	I   BASE HO  I  ORIGIN   SEQUENCE I STD  I D P C C PAGE  I T10M ATUS	METHOD  SUFFIX DETECTION LIMIT	REMARK

   Sodium hexametaphosphate                                 I   10124568 |  CER.302 569-05   |      |               I
-->Sodium phosphate, tribasic                                   7601549     RQ=5000 Ib
   Calgon                                                                 CWAJ16 246-05
   Metaphosphoric acid, hexasodiun salt                                     R0=5000 Ib
   Hexametaphosphate, sodiun salt

->Sodiijii selenate                                          I   13410010 |  VTOX    368     |      |               I
   Selenic acid (H2Se04), disodiun salt                         7782492
   Disodium selenate

->Sodium selenite                                          I    7782823 |  CER_302 570-01   |      |               |
   Selenious acid, monosodiun salt                             10102188     RQ=100 Ib
                                                                          CWAJ16 247-01
                                                                            RQ=100 Ib

->Sodiun selenite                                          I   10102188 |  CER_302 570     |      |               |
   Selenious acid (H2Se03), disodiun salt                       7782492     RQ=100 Ib
   Disodium selenite                                                      CWAJ16 247
                                                                            RQ=100 Ib
                                                                          VTOX    352

->Sodiin sulfate                                           I    7757826 |  SEC_313 294     |      |               |

->Sodium tellurite                                         I   10102202 |  VTOX    353     |      |               |
   Telluric acid (H2Te03). disodium salt

   Sodium phosphate,  tribasic                               |   7785844 |  CER.302 569-01   |      |               |
   Metaphosphoric acid,  trisodium salt                          7601549     RO-5000 Ib
 -->Sodiun trimeta-phosphate                                               CUAJ16 246
   Trisodium  trimetaphosphate                                               RQ=5000 Ib

   Sodium phosphate,  tribasic                               |   7758294 |  CER_302 569-04  |      |               |
   Triphosphoric acid,  pentasodiun salt                         7601549     R0=5000 Ib
 -->Sodium tripoly-phosphate                                               CWAJ16 246-04
                                                                            RQ=5000 Ib

 -->C.I. Solvent Orange 7                                   |   3118976 |  SEC_313 263     |      |               I
    1-Xylylazo-2-naphthol

 PAGE: 450   COMPOUNDS ON THIS PAGE: 9           COMPOUND NAMES  FROM: SODIUM_PHOSPHATE._TR TO:  SOLVENTJXANG

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               1TD/RCRA   COMPOUND   DATA
                                          | SRC | H E     EPA/ |  ORGA
                CAS NO/ |                 I FOR I / / G L NIH  j  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD

-->C.I. Solvent Yellow 3 I
o- Ami noazoto I uene
o-Toluidinc, 4-C.I. Solvent Yellow 14 I
-->Specific conductivity I
Conductivity, specific
Diazinon 1
-->Spectracide
Phosphorodithioic acid, 0,0-diethyl 0-(2-isopropyl-6-
methyl-4-pyrimidinyl) ester
Dipofene
Diazitol
Basudin
-->Squalene 1
Strontium 1
-->Sr
Captan 1
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
Orthocide-406
-->SR-406
Vancide-S9
-->Standard plate count I
Triphenyltin acetate |
Acetoxytripheyltin
-->Stannane, acetoxytriphenyl-
Brestan

97563 | FTC 001 | | |
MICH 114
SEC_313 120
842079 | SEC.313 236 | | I
1-011 | ITD VII | SYN | | ITD BRIDGE 120 MCAUU
333415 | CER_302 278 | ATM | E Y 4834 | ITD CGCFPD 1618
RQ=1 Ib EPA
CUAJ16 107 LV
RQ=1 Ib
ITD 460
MICH 094
RPAR 014
7683649 | PARA-4C 056 | SCC | E Y | ITD GCMS 1625 BNW EDL=50 ug/L External RF
Base ITD GCMS 1625 CHS EDL-1700 ug/kg External RF
7440246 | DWPL 038 | CIN | | ITD ICP 200
ITD Z38
133062 | CER.302 201 | CIN | E Y 4812 | ITD CGCEC 1618
R0=10 Ib LV
CUAJ16 073
RQ=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
3-019 | SDUA 019 | | |
900958 | VTOX 224 | | |
 PAGE: 451  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: SOLVENT_YELLO
TO: STANNANE._ACETOXYTR1

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONHS AND COMMENTS
   ITO/RCRA    COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                              |  SRC  |  H E     EPA/  |  ORGA
I    CAS  NO/  |                  |  FOR  |  / /  G  L NIH   |  NIZA APPAR
I   BASE  NO   I  ORIGIN   SEQUENCE!  STD  I  D P  C  C PAGE  I  TION ATUS    METHOD   SUFFIX DETECTION LIMIT   REMARK

Trimethyltin chloride
-->Stannane. ch 1 orotri methyl -
Triphenyltin chloride
-->Starmane, chlorotriphenyl
Tetraethyltin
Tin. tetraethyl-
-->Starmane, tetraethyl
-->Stearic acid
Cadmium stearate
Octadecanoic acid, cadmium salt
-->Stearic acid, cadmium salt
-->Stearic acid, lead(2+) salt
Octadanoic acid, lead(2+) salt


Lead stearate
-->Stearic acid, lead salt


Methyl stearate
-->Stearic acid, methyl ester
Diethylstilbestrol

1

1

1


1
1


1



1



1

1

1066451 | VTOX 235 | |

639587 | VTOX 210 | |

597648 | VTOX 202 | |


57m j PARA.4C 062 | | E Y
2223930 | VTOX 265 | |


1072351 | CER.302 435-01 | |
7428480 RQ-5000 Ib
CWA 116 167-01
00=5000 Ib
7428480 | CER_302 435 | |
7439921 RQ=5000 Ib
CUA 116 167
RQ=5000 Ib
112618 | PARA_4C 224 | | E Y

56531 | CER.302 312 | ALD |

1

1

1


1
1


1



1



1

1
 ->Stilbestrol
   DES
   alpha, alpha'-Diethylstilbenediol
   Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis, (E)-
               RQ=1 Ib         LV
             RCRA    141
PAGE: 452  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: STANNANE,_CHLOROTRIM TO:  STILBESTROL

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR |  / /  G  L NIH   | NIZA APPAR
    REGULATORY MAHES. SYHOKMS AMD COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P  C  C PAGE  I TION ATUS	METHOD  SUFFIX DETECTION LIMIT   REMARK

   Tetrachlorvinphos                                        I     961115 |  ITD     466     |  CIN |    E  Y   5005  | ITD  CGCFPD  1618
   Gardona                                                                HICK    077       LV
-->Stirofos                                                               SEC_313 238
   Phosphoric acid, 2-chloro-1-{2,4.5-trichlorophenyl)
       vinyl dimethyl ester

->Streptozotocin                                           |   18883664 |  CER_302 398     |  ATM |        Y       |
   D-Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-                   RQ=1 Ib         SIG   TAIL
                                                                          RCRA    329
.................... ..------.-4----. *•----•--  + •-*----••-*••-•----•----••-••••••••••••
-•>Strontiun                                                |    7440246 |  DWPL    038     |  CIN |               | ITD  ICP     200
   Sr                                                                     ITD     Z38

••>Strontiun chromate                                       |    7789062 |  CER_302 571     |      |               |
                                                                7440473     R0=1000 Ib
                                                                          CWAJ16 248
                                                                            RQ=1000 Ib

-->Strontiun sulfide (SrS)                                  |    1314961 |  CER.302 572     |  CIN |               |
                                                                            RQ=100 Ib
                                                                          RCRA    330

   Card-20(22)-enolide, 3-[(6-deoxy-alpha-L-mannopyrano     |     630604 |  VTOX    208     |      |               |
       syl)oxy]-1,5,11,14,19-pentahydroxy-,
       (1-beta, 3-beta. 5-beta. 11-alpha)-
   Ouabain
-->Strophanthin G

   Strychnine and salts                                     |      57249 |  CER_302 573     | ALD |      Y Y 4938 |
->Strychnidin-10-one                                                       RQ-10 Ib        ATH   TAIL
                                                                          CUAJ16 249       LV
                                                                            RQ=10 Ib
                                                                          RCRA    331
                                                                          VTOX    016
..................... .........4....-- + . ....--- + .. + ..--•--+--..---•---•---•---•------••
   Strychnine, sulfate                                      |      60413 |  VTOX    025     |     |               |
-->Strychnidin-10-one, sulfate (2:1)


PAGE:  453  COMPOUNDS ON THIS PAGE: 8           COMPOUND NAMES FROM: STIROFOS             TO: STRYCHNIDIN-10-ONE,_

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
   ITD/RCRA    COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC  |  H E     EPA/  | ORGA
    CAS NO/  |                  |  FOR  |  / / G L NIH   | NIZA APPAR
I   BASE MO  I  ORIGIN   SEQUENCE I  STD  I  D P C C PACE  I TIOM ATUS    METHOD  SUFFIX DETECTION  LIMIT    REMARK

Brucine
-->Strychnidin-10-one, 2,3-dimethoxy-
-->Strychnine, sulfate
Strychnidin-10-one, sulfate (2:1)
-->Strychnine and salts
Strychnidin-10-one
-->Styrene
Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
Styrolene
Cirmamene
Cimamol
-->Styrene oxide
Epoxyethyl benzene

| 357573 | CER_302 175 | ALD | NY 5060 |
RQ=100 Ib ATH TAIL
RCRA 052 LV
| 60413 | VTOX 025 | | |
| 57249 | CER_302 573 | ALD | Y Y 4938 |
RQ=10 Ib ATH TAIL
CWA_116 249 LV
RQ=10 Ib
RCRA 331
VTOX 016
| 100425 | APP-C 020 | CIN | E Y 108 | ITD GCMS 1625 BNU ML=10 ug/L
CER_302 574 ITD GCMS 1625 CHS NDL-17 ug/kg
RQ=1000 Ib
CUAJ16 250
R0=1000 Ib
CWS_REQ 023
MICH 107
P-POLL 510
PARA.4C 170
RCRAJX 193
SEC_313 130
TCL 033
| 96093 | PARA_4C 145 | | E Y |
SEC 313 116
PAGE: 454  COMPOUNDS ON THIS PAGE: 5
                                               COMPOUND NAMES FROM: STRYCHNIDIN-10-ONE,_ TO: STYRENE_OXIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
               ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
             |   CAS NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
Styrene I
Benzene, ethenyl-
Vinylbenzene
PhenylethyLene
-->Styrol
Styrolene
Cimamene
Cinnamol




Styrene I
Benzene, ethenyl-
Viny I benzene
Phenylethylene
Styrol
-->Styrolene
Cimanene
Cinnamol




Ma lath ion |
-•>Succinic acid, mercapto-, diethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
Sunitox
Phospothion

•->Sulfallate |
Carbamic acid, diethyldithio-, 2-chloroallyl ester
CDEC

100425 | APP-C 020
CER_302 574
RQ=1000 Ib
CWAJ16 250
R0=1000 Ib
CUS_REQ 023
MICH 107
P-POLL 510
PARA_4C 170
RCRAJX 193
SEC.313 130
TCL 033
100425 | APP-C 020
CER.302 574
RQslOOO Ib
CUA_116 250
RQ«1000 Ib
CWS_REQ 023
MICH 107
P-POLL 510
PARA.4C 170
RCRAJX 193
SEC_313 130
TCL 033
121755 | CER.302 441
R0=100 Ib
CWAJ16 173
RQ=100 Ib
ITD 475
MICH 108
95067 | MICH 031



| CIN | E Y 108 | ITD GCNS 1625 BNU ML=10 ug/L
ITD GCNS 1625 CHS NDL=17 ug/kg










| CIN | E Y 108 | ITD GCNS 1625 BNU ML»10 ug/L
ITD GCMS 1625 CHS NDL»17 ug/kg










| CIN | E Y 4925 | ITD CGCFPD 1618
LV




| ATM | Y Y 4257 |
EPA
LV
NAN
 PAGE: 455  COMPOUNDS ON THIS PAGE:  4
COMPOUND NAMES FROM: STYROL
                                                                                          TO:  SULFALLATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. 5YNOMHS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC  |  H  E      EPA/  | ORGA
    CAS NO/ |                  |  FOR  |  /  / G  L  NIH   | N1ZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I  STD  I  D  P C  C  PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Amnonium sulfamate |
-->Sulfamic acid monoammonium salt
Amnate
AMS
Amnonium amidosulfate
-->Sulfate |
-->Sulfide |
This analyte appears on the list accompanying the memo
from Bob April to Marcia Williams dated 20 Dec 85.
-->Sulfotepp |
Tetraethyldi thiopyrophosphate
Bladafum
Dithiopyrophosphoric acid, tetraethyl ester
Thiopyrophosphoric acid ( [(HO)2P(S)]20), tetraethyl
ester
-->Sulfoxide, 3-chloropropyl octyl |
-->Sulfur |
S
-->Sulfuric acid |
Oil of vitroil
Oleum
-->Sulfuric acid |
Sulfuric acid, mixture with sulfur trioxide
Disulphuric acid
Fuming sulfuric acid
Pyrosulfuric acid
Oleum
Chemline also lists CAS 10107618

7773060 | CER_302 057
RQ=5000 Ib
CWAJ16 031
RQ=5000 Ib
3-035 | SDUA 035
18496258 | APRIL A02
RCRA_IX 194
3689245 | CER_302 340
RQ=100 Ib
ITD 477
RCRA 341
RCRA_IX 202
VTOX 289
3569571 | VTOX 287
7704349 | ITD Z16
7664939 | CER_302 576
R0=1000 Ib
CWA_116 251
RQ=1000 Ib
SEC.313 291
VTOX 319
8014957 | CER_302 576-01
7664939 RQ=1000 Ib

1 1 1
1 1 1
| CIN | | ITD TITR 376 EDL=1 mg/L
| ATH | E Y Y 4899 | ITD CGCFPD 1618
LV
1 1 1
| CIN | | ITD 1CP 200
1 1 1
1 1 1
PAGE: 456  COMPOUNDS OM THIS PAGE: 8
                                               COMPOUND NAMES FROM: SULFAMIC ACID MONOAM TO:  SULFURIC ACID

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYHOHMS AMD COMMENTS 	
Diethylsulfate
-->Sulfuric acid, diethyl ester
Dimethyl sulfate
-->Sulfuric acid, dimethyl ester
Methyl sulfate
I T D / R
| CAS NO/
' BASE NO
| 64675
| 77781
C R A I
' ""SIM
| MICH
SEC_313
| CER.302
RQ=1
RCRA
SEC_313
VTOX
C 0 M P 0
I
SEQUENCE I
109 |
028
325 |
lb
156
062
058
UNO
SRC |
FOR |
STD 1
CIN |
PAB
CIN |
LV
PAB
D
H
/
i.
H
H
ATA
E EPA/ | ORGA
/ G L NIH | NIZA APPAR
P C C PAGE 1 TION ATUS
4172 |
219 |
METHODS SHOWN FOR ORGANIZATION: ITD
METHOD SUFFIX DETECTION LIMIT REMARK


   Thallous sulfate
-->Sulfuric acid,  di thallium (1+)  salt
   Thallium (I) sulfate
                                                            I   7446186  | CER.302 577
                                                               7440280     R0=100  lb
                                                                         CWAJ16 262-01
                                                                           RQ=100  lb
                                                                         VTOX    310
                                                                                           CIN
   Ferrous sultate heptahydrate
   Feosol
   Ironate
-->Sulfuric acid,  iron(2+)  salt  (1:1),  heptahydrate
                                                               7782630  |  CERJJ02 387-01
                                                               7720787      RQ=1000  lb
                                                                          CWAJ16 144-01
                                                                            RQ=1000  lb
   Lead sulfate
-->Sulfuric acid,  lead{2+)  salt  (1:1)
   C.I. Pigment White 3
   Milk white
                                                                7446142 |  CER_302 437
                                                                7439921     RQ=100 lb
                                                                          CWAJ16 168
                                                                            RQ=100 lb
   Sulfuric acid
-->Sulfuric acid,  mixture  with  sulfur  trioxide
   Disulphuric acid
   Fuming sulfuric acid
   Pyrosulfuric acid
   Oleum
     Chemline also lists CAS 10107618
                                                               8014957
                                                               7664939
                                                                          CER.302 576-01
                                                                            R0=1000 lb
PAGE: 457  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM:  SULFURIC_ACID,_DIETH TO:  SULFURIC_ACID,_MIXTU

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC  |  H  E      EPA/  | ORGA
 CAS NO/ |                  |  FOR  |  /  /  G  L  NIH   | NIZA APPAR
                                                          METHODS SHOWN FOR ORGANIZATION: ITD
Thallous sulfate |
-->Sulfuric acid. thallium(I) salt
Thallium sulfate



Sulfur trioxide |
-->Sulfuric anhydride
Chlorosulfonic acid j
-->Sulfuric chlorohydrin


Aramite |
-->Sulfurous acid, 2-chloroethyl-, 2-[4-(1,1-diinethylethyl)
phenoxy] -1-methylethyl ester
Sulfur monochloride |
-->Sulfur chloride


-->Sulfur dioxide |
Sulfur tetrafluoride |
-->Sulfur fluoride (SF4), -
Hydrogcn sulfide |
10031591 | CER_302 577-01
7440280 RQ=100 Ib
CUA 116 262
RQ=100 Ib
RCRA 352 .
VTOX 350
7446119 | VTOX 309

7790945 ! CER_302 238
RQ=1000 Ib
CUA 116 083
RQ=1000 Ib
140578 | FTC 002 -
RCRA 022
RCRA_IX 015
12771083 | CER_302 575
R0=1000 Ib
CUA 116 252
RQ=1000 Ib
7446095 | VTOX 308
7783600 | VTOX 331

7783064 | CER_302 418
I I I





I I I

i i i



| LV | E Y 4937 | ITD GCMS 1625 BNW EOL=20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF

1 1 1



1 1 1
1 1 1

1 1 1
   Hydrosulfuric acid
 ->Sulfur hydride
  RQ=100 Ib
CUAJ16 155
  RQ=100 Ib
RCRA    206
VTOX    329
PAGE: 458  COMPOUNDS ON THIS PAGE:  8
                                               COMPOUND NAMES FROM:  SULFURIC_ACID,_THALL  TO:  SULFUR_HYDRIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY MAKES. SYNONHS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION: ITD
                                                                               METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Sulfur monochloride |
Sulfur chloride


Phosphorus pentasulfide |
Phosphorus sulfide
-->Sulfur phosphide
Thiophosphoric anhydride
Phosphorus persulfide
Selenium di sulfide |
-->Sulfur selenide
-->Sulfur tetraf luoride |
Sulfur fluoride (SF4), (T-4)-
-->Sulfur trioxide |
Su If uric anhydride
Ma lath ion |
Succ inic acid, mercapto-, di ethyl ester, S-ester with 0,
0-dimethyl phosphorodithioate
-->Sunitox
Phospothion

Chlorfenvinphos |
-->5upona
Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)vinyl
dimethyl ester
Methiadathion |
-->Supracide
Phosphorodithioic acid, S-[(5-methoxy-2-oxo- 1,3,4-
thiadiazol-3(2H)-yl)methyl] 0, 0-dimethyl ester
-->Syringaldehyde |

12771083 | CER_302 575 | | |
RQ=1000 Ib
CUA 116 252
RQ=1000 Ib
1314803 | CER_302 516 | | |
RQ=100 Ib
CWA 116 211
RQ=100 Ib

7488564 | CER.302 549 | | |
7782492 RQ=1 Ib
7783600 | VTOX 331 | | |

7446119 | VTOX 309 | | |

121755 | CER_302 441 | CIN | E Y 4925 | ITD CGCFPD 1618
RQ=100 Ib LV
CWAJ16 173
R0=100 Ib
ITD 475
MICH 108
470906 | ITD 461 | CIN | E Y 4992 | ITD CGCFPD 1618
MICH 076 LV
VTOX 176

950378 | VTOX 230 | | |



134963 | PARA_4C 264 | I E Y |
PAGE: 459  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: SULFUR_MONOCHLORIDE  TO: SYRINGALDEHYDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COHHENTS
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I  BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS
                                           METHODS SHOWN FOR ORGANIZATION: ITD
                                     METHOD  SUFFIX DETECTION UNIT   REMARK

Demeton (Demeton 0 + Demeton S) |
-->Systox
Phosphorodithioic acid, 0,0-diethyl 0-(2-(ethylthio)
ethyl) ester nixed with 0,0-diethyl S-(2-(ethylthio)
ethyl) ester (7:3)
-->2.4.5-T |
2,4,5-Trichlorophenoxyacetic acid
Weedone
Acetic acid, (2,4,5-trichlorophenoxy)-
Tantalum |
-->Ta
Phosphoramidocyanidic acid, dimethyl-, ethyl ester |
-->Tabun
-->Tantalura |
Ta
Di ammonium tart rate |
Ammonium d-tartrate
-->L-Tartaric acid ammonium salt
2,3-Dihydroxybutanedioic acid, di ammonium salt
Ammonium tartrate |
-->Tartaric acid ammonium salt
Butanedioic acid. 2.3-di-hydroxy-(R-(R*.R*»-.
ammonium salt

8065483 | ITD 471 | CIN | E Y | ITD CGCFPD 1618
MICH 093 LV
VTOX 343
93765 | CAL 091 | LV | E N Y 4659 | ITD GCEC 1618
CER_302 578 Deri vat ize
RQ=1000 Ib
CUAJ16 253
RQ=1000 Ib
DWPL 034
ITD 482
RCRA 376
RCRAJX 195
7440257 | ITD Z73 | CIN | | ITD ICP 200
77816 | VTOX 059 | | |
7440257 | ITD Z73 | CIN | | ITD ICP 200
3164292 | CER_302 060-01 | | |
14307438 RQ=5000 Ib
CUAJ16 034-01
R0=5000 Ib
14307438 | CER_302 060 | | |
RQ-5000 Ib
CUAJ16 034
RQ=5000 Ib
PAGE: 460  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: SYSTOX
TO: TARTARIC ACID AMHONI

-------
DATE: 06/20/88 20:56
BY: OW/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Antimony potassium tartrate
-->Tarter emitic
Tart rated antimony
Potassium antimonyltartrate
Antimony potassium tartrate
Tarter emitic
-->Tart rated antimony
Potassium antimonyltartrate
Naphthalene
White tar
-->Tar camphor
Naphthalin
Terbium
-->Tb
Dioxin
-->TCDD
2,3,7,8-Tetrachlorodibenzo-p-dioxin
DibenzoCb.e] [1,4]dioxin, 2,3,7,8-tetrachloro-
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE) STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 28300745 | CER_302 069 | | |
7440360 R0=100 Ib
CUAJ16 040
RQ=100 Ib
| 28300745 | CER_302 069 | | |
7440360 R0=100 Ib
CWAJ16 040
RQ=100 Ib
| 91203 | CER.302 474 | CIN | E Y Y 5321 | ITD GCNS 1625 BNU ML=10 ug/L
3-065 R0=100 Ib ITD GCNS 1625 CHS MDL=42 ug/kg
CWAJ16 191
RQ=100 Ib
CWS_DIS 006
P-POLL 055
PARA_4C 119
RCRA 250
RCRAJX 149
SARA110 058
SEC_313 098
TCL 055
| 7440279 | ITD Z65 | CIN | | ITD ICP 200
| 1746016 | AIR 015 | CIN | E Y Y 4894 | ITD GCHRNS 1613
1.331 CAL 106
CER.302 582
RQ-1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDUA 061
PAGE: 461  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TARTER_EHITIC
                                                                                         TO: TCDD

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
   ITD/RCRA   COMPOUND   DATA
                              | SRC  | H E     EPA/ | ORGA
I    CAS  NO/  |                  | FOR  | / / G L NIH  | NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

2,3.7,8-Tetrachlorodibenzofuran
-->2.3.7.8-TCDF
Busan
Benzothiazole, 2-[(thiocyanotomethyl)thio]-
-->TCMTB
Thiocyanic acid. (2-benzothiazolylthio) methyl ester
Tricresylphosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
-->TCP
TOCP
Aldrich lists CAS 1330-78-5
4, 4' -ODD
D i ch lorodi pheny Idi ch loroethane
Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-
-->TDE
Toluene-1 ,3-di isocyanate
Benzene, 1,3-diisocyanatomethyl-
m-Tolylene di isocyanate
-->2,6-TDI
Benzene, 1 ,3-di isocyanato-2-methyl
Total dissolved solids
Residue, filterable
-->TDS

| 51207319 | FTC 033 | CIL | E Y | ITD GCHRMS 1613
1_332 LV
| 21564170 | OAG_SRB 015 | | Y |
VTOX 386
| 78308 | ITD 451 | ALD | E Y | ITD CGCFPD 1618
MICH 084 ALF
CIN
| 72548 | CAL 075 | CIN | E Y Y 4887 | ITD CGCEC 1618
0_273 CER_302 270 LV
RQ=1 Ib
CWAJ16 257
RQ=1 Ib
P-POLL 094
RCRA 102
RCRA_IX 061
SARA110 029-01
TCL 112
| 26471625 | CER_302 114-02 | | |
RQ=100 Ib
| 91087 | CER_302 114-01 | | |
RQ=100 Ib
SEC_313 097
VTOX 082
| 1-010 | ITD. W10 | SYN | | ITD FILTER 160 EDL=10 mg/L MCAWW
PAGE: 462  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND  NAMES  FROM: TCDF
                                                                                        TO: TDS

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYHONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           | SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  | FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I STD I  D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Tellurian
-->Te
1-Bromo-1-(bromomethyl)-1,3-propane dicarbonitrile
-->Tektamer 38
Tetraethyllead
Plumbane, tetraethyl-
Lead tetraethyl
-->TEL


Sodium tellurite
-->Telluric acid (H2Te03), di sodium salt
-->Tellurium
Te
Tellurium hexafluoride
-->Tellurium fluoride (TeF6), (OC-6-11)-
-->Telluriuffl hexafluoride
Tellurium fluoride (TeF6). (OC-6-11)-
Aldicarb
-->Temik

1

1

1





1

1

1

1

1


13494809 | ITD Z52
VTOX 373
35691657 | OAG_SRB 053

78002 | CER_302 520
7439921 RQ=10 Ib
CUAJ16 260
RQ=10 Ib
RCRA 342
VTOX 060
10102202 | VTOX 353

13494809 | ITD Z52
VTOX 373
7783804 | VTOX 333

7783804 | VTOX 333

116063 | CER.302 030
RQ=1 Ib

I

I

I





I

I

I

I

I


CIN | | ITD ICP 200

I * • |

LV | 2490 |





I I

CIN | | ITD ICP 200

I I

I I

CIN | Y 4374 |
LV
   Propanal. 2-methyl-2-(methylthio)-> 0-[(methylamino)
       cerbonylloxime
   Propionaldehyde, 2-methyl-2-(methyl-th1o)-,
       O-(methylcarbonyl) oxime
     Not detectable by FPD in normal mode.
                           RCRA    010
                           SOUA    050
                           VTOX    134
PAGE: 463  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TE
                                                                                         TO: TEHIK

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAHES. SYNOMMS AMD COMMENTS
                                                              ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                         |  SRC  |  H E     EPA/  | ORGA
                                                           |    CAS  NO/  |                  |  FOR  |  / / G L NIH   | NIZA APPAR
                                                           I   BASE  NO  I  ORIGIN  SEQUENCE!  STD  I  D P C C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Tetraethylpyrophosphate
 ->TEPP
   Phosphoric acid, tetraethyl ester
   Pyrophosphoric acid, tetraethyl ester
                                                                107493 |  CER_302 542
                                                                           R0=10 Ib
                                                                         CWAJ16 261
                                                                           RQ=10 Ib
                                                                         ITD     476
                                                                         RCRA    343
                                                                         VTOX    114
                                                                                         | ATH  |   E Y Y 4782  |  ITD  CGCFPD  1618
                                                                                          EPA
->Terbium
  Tb
                                                               7440279 |  ITD
                                                                                  265
|  ITD  ICP     200
->Terbufos
  Phosphorodithioic acid,  0,0-diethyl-S-(((1,1-dimethyl
      ethyl)thio)methyl  ester
  Counter
  Phosphorodithioic acid,  S-[(tert-butylthio)methyL]
      0,0-diethyl ester
                                                              13071799 |  ITD     472
                                                                         MICH    087
                                                                         VTOX    365
                                                                                          |  CIN |    E Y   4774 |  ITD  CGCFPD  1618
                                                                                            LV
-->Terbutryn
-->Terephthalic acid
Nonylphenoxypolyethoxy ethanol
-->Tergitol NPX
-->alpha-Terpinene
-->Terpinene-4-ol
-->alpha-Terpineol
-->Terpinolene
1
1
1
1
1
1
1
886500 | RPAR 036
100210 | SEC_313 128
9016459 | OAG_SRB 050
99865 | PARA_4C 164
562743 | PARA_4C 319
98555 | APP-C 021
P-POLL 509
PARA_4C 152
586629 | ?ARA_4C 331
1
1
1
1
1
| ALD
1
1 E Y
1
1 H
1 E Y
1 EY
1 EY
1 E Y
1
1
1
1
1
| ITD GCMS
ITD GCMS
1





1625 BNU ML=10 ug/L
1625 CHS EDL=50 ug/kg

PAGE: 464  COMPOUNDS ON THIS PAGE: 10
                                               COMPOUND NAMES FROM: TEPP
                                                                                         TO: TERPINOLENE

-------
DATE: 06/^0/88 20:56
  BY:     OU/ITD
ITO/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/  |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH   |  NIZA  APPAR
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Pentachloronitrobenzene
PCNB
-->Terraclor
Quintozene
Benzene, pentachloro-nitro-
-->1 ,2,4,5-Tetrachlorobenzene
Benzene, 1,2,4,5-tetrachloro-
Dioxin
TCDD
-->2,3,7,8-Tetrachlorodibenzo-p-dioxin
Dibenzotb.e] [1,4]dioxin, 2,3,7,8-tetrachloro-
-->2,3,7,8-Tetrachlorodibenzofuran
2,3,7,8-TCDF
	 • ' - - '
-->Tetrachlorodibenzo-p-dioxins
- - >Tet rach I orodi benzof urans
1 BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 82688 | CAL 060 | LV | E Y 2169 | ITD CGCEC 1618
CER_302 128
RQ=1 Ib
ITD 440
RCRA 293
RCRAJX 177
RPAR 032
SEC_313 082
| 95943 | CAL 063 | CIN | E Y Y 4486 | ITD GCMS 1625 BNW EDL=10 ug/L External RF
1_064 CER_302 129 LV Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
RQ=5000 Ib PAB
PARA-4C 043 SCC
RCRA 333
RCRAJX 197
| 1746016 | AIR 015 | CIN |. E Y Y 4894 | ITD GCHRHS 1613
1_331 CAL 106
CER_302 582
RQ=1 Ib
FTC 026
P-POLL 129
RCRA 332
RCRAJX 196
SARA110 018
SDUA 061
| 51207319 | FTC 033 | CIL | E Y | ITD GCHRMS 1613
1_332 LV
| 1_331 | CAL 104 | CIL | E Y | ITD GCHRMS 1613
RCRA 334 LV
RCRAJX 173-01
| 1_332 | CAL 105 | CIL | E Y | ITD GCHRNS 1613
RCRA 335 LV
PCRAJX 174-01
PAGE: 465  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM:  TERRACLOR
                                                                                         TO: TETRACHLOROOIBENZOFU

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY MAKES. SYNONHS AMD COMMENTS
1TD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                 |  FOR |  / / G L NIH  |  N1ZA APPAR
BASE NO  I ORIGIN  SEQUENCE 1  STD I  D P C C PAGE I  TION ATUS
                                                                     METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT
                                                                                                                                                               REMARK
  >1,1,1,2-Tetraehloroethane
   Ethane, 1.1,1.2-tetrachloro-
  630206
25322207
           CAL     026
           CER_302 357
             RQ=1 Ib
           CUS_REQ 027
           DWPL    027
           PARA-4C 044
           RCRA    337
           RCRAJX 198
|  LV  |    P  Y    684  |  I TO   GCMS     1624    MS     EDL=10  ug/kg     External  RF
  SCC                  ITD   GCMS     1624    U     EDL=10  ug/L       External  RF
">1. 1,2.2
Ethane.
•Tetrach loroethane
1,1, 2. 2- tetrachloro
| 79345 |
25322207
| CAL
CER.

302
027 | CIN |
358
P Y Y 4248 | ITD
ITD
GCMS
GCMS
1624
1624
HS
U
MDL=6
ML=10
ug/kg
ug/L
                                                                            RQ=1 Ib
                                                                          CWS_REQ 020
                                                                          DUPL    028
                                                                          P-POLL  015
                                                                          RCRA    338
                                                                          RCRAJX 199
                                                                          SARA110 036
                                                                          SEC_313 073
                                                                          TCL     018
+ - - *
I CIN |
 ->Tetrach loroethane, NOS
   Ethane, tetrachloro-
25322207
   1_065
           RCRA
                   336
                     |
                           4... + ... ....+.	
                           |  CIN |   P Y Y  656 |  ITD  GCMS    1624    HS    MDL=10 ug/kg
                                                  ITD  GCMS    1624    W     ML=10 ug/L
 ->Tetrachloroethene
   Perchloroethylene
   Ethene, tetrachloro-
  127184 | AIR     029
           CAL     028
           CER_302 366
             R0=1 Ib
           CWS_REQ 013
           P-POLL  085
           PARA_4C 260
           RCRA    339
           RCRAJX 200
           SARA110 015
           SOWA    002
           SEC_313 195
           TCL     029
PAGE: 466  COMPOUNDS ON THIS PAGE: 4
                                               COMPOUND NAMES FROM: TETRACHLOROET
                          TO: TETRACHLOROETHENE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Carbon tetrachloride
-->Tetrachloranethane
Methane, tetrachloro-
Perch loromethane
-->2,3,4,6-Tetrachlorophenol
Phenol, 2,3,4,6-tetrachloro-
-->2,3,5,6-Tetrachlorophenol
-->Tetrachlorvinphos
Gardona
Stirofos
Phosphoric acid, 2-chloro-1-(2.4,5-trichlorophenyl)
vinyl dimethyl ester
-->n-Tetracosane
n-C24
-->n-Tetradecane
n-CH
-->Tetradecanol
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 56235 | AIR 008 | CIN | P Y Y 473 | ITD GCMS 1624 HS KDL=9 ug/kg
1.193 CAL 003 ITD GCMS 1624 U ML=10 ug/L
CER_302 215
R0=5000 Ib
CWAJ16 077
R0=5000 Ib
P-POLL 006
RCRA 060
RCRA_IX 040
SARA110 026
SOUA 003
SEC_313 010
TCL 015
| 58902 | CAL 064 | LV | E Y Y 4559 | ITD GCMS 1625 BNU EOL=20 ug/L External RF
1_06B CER_302 508 Acid ITD GCMS 1625 CHS EDL=660 ug/kg External RF
RQ=10 Ib
PARA-4C 046
RCRA 340
RCRAJX 201
| 935955 | PARA_4C 064 | SCC | E Y Y 4559 |
1_068
| 961115 | ITD 466 | CIN | E Y 5005 | ITD CGCFPO 1618
MICH 077 LV
SEC.313 238
| 646311 | APP-C 009 | SUP | E Y | ITD GCMS 1625 BNU ML»10 ug/L
P-POLL 523 ITD GCMS 1625 CHS EDL=50 ug/kg
| 629594 | APP-C 004 | SUP | E Y | ITD GCMS 1625 BMW ML=10 ug/L
P-POLL 518 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 354
| 112721 | PARA_4C 227 | | E Y |
PAGE: 467  COMPOUNDS ON THIS PAGE:  7
                                               COMPOUND  NAMES  FROM:  TETRACHLOROMETHANE   TO: TETRADECANOL

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |   CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYNONHS AND COMMENTS	I  BASE NO  I ORIGIN  SEQUENCE I  STD I  D P C C PACE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK

   Sulfotepp                                                I   3689245 | CER_302 340     |  ATH |    E Y Y 4899 |  ITD  CGCFPD  1618
-->Tetraethyldithiopyrophosphate                                            RQ=100 Ib       LV
   Bladafum                                                               ITD     477
   Dithiopyrophosphoric acid, tetraethyl ester                            RCRA    341
   Thiopyrophosphoric acid <[(HO)2P(S)]20), tetraethyl                    RCRA_IX 202
       ester                                                              VTOX    289

-->Tetraethylene glycol dimethyl ether                      |    143248 | PARA_4C 278     |      I    E Y        |
                                                                  4-311

-->Tetraethyllead                                           |     78002 | CER_302 520     |  LV  |          2490 |
   Plubane, tetraethyl-                                        7439921     RQ=10 Ib
   Lead tetraethyl                                                        CUAJ16 260
   TEL                                                                      M=10 Ib
                                                                          RCRA    342
                                                                          VTOX    060

-->Tetraethylpyrophosphate                                  |    107493 | CER.302 542     |  ATH |    E Y Y 4782 |  ITD  CGCFPD  1618
   TEPP                                                                     R0=10 Ib        EPA
   Phosphoric acid,  tetraethyl ester                                      CWAJ16 261
   Pyrophosphoric acid, tetraethyl ester                                    R0=10 Ib
                                                                          ITD     476
                                                                          RCRA    343
                                                                          VTOX    114

-oTetraethyltin                                            |    597648 | VTOX    202     |      |               |
   Tin. tetraethyl-
   Stamane, tetraethyl

   Busamid                                                  |    533744 | OAG.SRB 048     |      |      Y        |
-->Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadazine-2-thion
   Dazomet
   Mylone
   Nefusan

-->Tetrahydrofuran                                           |    109999 | CER_302 395     |     |               |
    Furan, tetrahydro-                                                       RQ=1000  Ib


PAGE:  468  COMPOUNDS ON THIS PAGE: 7           COMPOUND NAMES FROM: TETRAETHYLDITHIOPYRO TO: TETRAHYDROFURAN

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD

-->1-Tetralone |
-->2,2,4,4-Tetramethyl-3-pentanone |
•->1,2,3.4-Tetramethylbenzene |
Prehni tene
-->1,2,3,5-Tetremethylbenzene |
-->1,2,4,5-Tetrafnethylbenzene |
-->Tetramethyl lead |

-->2,6,10.14-Tetramethyl pentadecane |
-->Tetranitromethane |
Methane, tetranitro-
TNH

Hexaethyltetraphosphate |
-->Tetraphosphoric acid, hexaethyl ester

Nullapon |
Celon
Cheelox
-->Tetrasodiun ethylenediaminetetraacetate
N.N'-1,2-Ethanediylbis[N-(carboxyniethyL)glycine] tetra
sodium salt
Dichlorobenzalkoniun chloride |
-->Tetrosan
Anmoniun chloride, alkyl (C8-C18) dimethyl -3,4-
dichlorobenzyl-

529340 | PARA_4C 311
81S247 | PARA_4C 373
488233 | PARA_4C 295

527537 | PARA_4C 307
95932 | PARA_4C 144
75741 | PARA-4C 045
7439921 VTOX 050
1921706 | PARA_4C 398
509148 | CER_302 457
RQ=10 Ib
RCRA 344
VTOX 183
757584 | CER_302 411
RQ=100 Ib
RCRA 202
64028 | OAG.SRB 002





8023538 | VTOX 342




1 1 EY 1
1 I EY |
1 1 EY |

1 1 EY |
1 1 EY |
| SCC | E Y |

I 1 EY 1
| SIG | H 1116 |



| ATM | H |


1 1 1





1 1 1



 PAGE: 469  COMPOUNDS ON THIS PAGE:  11
COMPOUND NAMES FROM: TETRALONE
TO: TETROSAN

-------
DATE: 06/20/88 20:56                                           ITO/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OW/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |   CAS NO/ |                  j  FOR |  / / G L NIN  |  NIZA APPAR
    REGULATORY MAXES. SYNONMS AMD COMMENTS	I  BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE I  T10H ATUS	METHOD  SUFFIX DETECTION LIMIT   REMARK

   Thoriun                                                  I   7440291 |  ITD     Z90     |  CIN |               |  ITD  ICP     200
-->Th

   Thai Iiun (III) oxide                                     I   1314325 |  CER.302 583     |  CIN |               |
••>Thellic oxide (T1203)                                        7440280     R0=100 Ib
                                                                          RCRA    346
                                                                          VTOX    241

••>Thalliun                                                 I   7440280 |  CER_302 584     |  CIN |               |  ITD  FURNAA  279
   Ti                                                                       R0=1000 Ib
     Includes "And Compounds; Not Otherwise Specified"                    P-POLL  127
                                                                          RCRA    345
                                                                          RCRAJX 203
                                                                          SARA110 100
                                                                          SOWA    041
                                                                          SEC_313 275
                                                                          TCL     281

   Thalllun selenite                                         |  12039520 | CER.302 587     |  CIN |               |
->Thalliun(I) selenide                                         7440280     RQ=1000 Ib
                                                                          RCRA    351

-oThalliuro (I) acetate                                      I    563688 | CER.302 014     |  CIN |               |
   Acetic acid, thallium (1+) salt                              7440280     R0=100 Ib
                                                                          RCRA    347

->Thalliun (I) carbonate                                   |   6533739 | CER_302 212     | CIN |              |
   Carbonic acid, dithallium (1+) salt                          7440280     R0=100 Ib
                                                                          RCRA    348
                                                                          VTOX    304

   Thallous chloride                                        |   7791120 | CER_302 585     | CIN |              |
 -->ThaIlium (I) chloride                                       7440280     R0=100 Ib
                                                                          RCRA    349
                                                                          VTOX    338




 PAGE:  470 COMPOUNDS ON  THIS PAGE:  7           COMPOUND  NAMES  FROM:  TH                    TO:  THALLIUM_(I)_CHLORID

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYNONMS AMD COMMENTS
   ITO/RCRA   COMPOUND   DATA                         METHODS SHOWN  FOR ORGANIZATION:  ITD
                              |  SRC |  H E     EPA/  | ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH   | N1ZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PACE  I T10M ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Thallium (I) nitrate
Nitric acid, thallium (1+) salt

Thallous sulfate
Sulfuric acid, dithallium (1+) salt
-->Thalliun (I) sulfate


-->Thallium (III) oxide
Thallic oxide (T1203)


-->Thallium selenite
Thallium(I) selenide

Thallous sulfate
Sulfuric acid, thallium(I) salt
-•>Thallium sulfate



-->Thallous chloride
Thallium (I) chloride


-•>Thallous malonate
Propanedioic acid, dithalliun salt
Malonic acid, dithallous salt

| 10102451 |
7440280

| 7446186 |
7440280



| 1314325 |
7440280


| 12039520 |
7440280

| 10031591 |
7440280




| 7791120 |
7440280


| 2757188 |
7440280


CER_302 586 | CIN | |
RQ-100 lb
RCRA 350
CER.302 577 | CIN | |
R0=100 lb
CUA 116 262-01
RQ=100 lb
VTOX 310
CER.302 583 | CIN | |
RQ=100 lb
RCRA 346
VTOX 241
CER.302 587 | CIN | |
R0=1000 lb
RCRA 351
CER.302 577-01 | | |
RQ=100 lb
CUA 116 262
RQ=100 lb
RCRA 352
VTOX 350
CER_302 585 | CIN | |
R0=100 lb
RCRA 349
VTOX 338
VTOX 281 | | |


PAGE: 471  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM: THALLIUM (I) NITRATE TO: THALLOUS MALONATE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYHONMS AND COMMENTS
                                                              ITD/RCRA   COMPOUND   DATA
                                                                                         |  SRC |  H E     EPA/ |  ORGA
                                                               CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                   METHODS SHOWN FOR ORGANIZATION: ITD
-->Thallous sulfate
Sulfuric acid, di thallium (1+) salt
Thallium (I) sulfate
-->Thallous sulfate
Sulfuric acid, thallium(I) salt
Thallium sulfate
-->Thianaphthene
2,3-Benzothiophene
Benzo< b) th i ophene
| 7446186 | CER_302 577 | CIN | |
7440280 RQ=100 Ib
CWAJ16 262-01
RQ=100 Ib
VTOX 310
| 10031591 | CER_302 577-01 | | |
7440280 R0=100 Ib
CWA_116 262
RQ=100 Ib
RCRA 352
VTOX 350
| 95158 | PARA-4C 003 | SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
  Phorate
->Thimet
  Phosphorodithioic acid, 0,0-diethyl  S-[(ethylthio)
      methyl]  ester
                                                                298022 |  CER_302 512
                                                                           RQ=10 Ib
                                                                         ITD     457
                                                                         RCRA    302
                                                                         RCRAJX 183
                                                                         VTOX    163
                                                                                          |  LV  |    E Y Y 4683 |  ITD  CGCFPD  1618
   Methylthiouracil
 ->2-Thio-6-methyluraciI
   4<1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-
                                                           |      56042 |  CER_302  468
                                                                           RQ=1  Ib
                                                                         RCRA     246
                                                                                         |  ALD |      Y Y      |
                                                                                           ATH
                                                                                           LV
 ->Th ioacetami de
   Ethanethioamide
                                                           |      62555 |  CER_302 362
                                                                           R0=1 Ib
                                                                         RCRA    353
                                                                         SEC 313 023
                                                                                         |  ALF  |    E Y    3986 |  ITD   GCMS     1625
                                                                                           CIN    Base           ITD   GCMS     1625
                                                                                           LV
BNW   EOL=99 ug/L      External RF
CHS   EDL-3300 ug/kg   External RF
->Thiocarbazide
  Carbonothioic dihydrazide
  Carbohydrazide,  thio-
                                                            |   2231574 |  VTOX    266
                                                                                         |      |
PAGE: 472  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  THAUOUS SULFATE
                                                                                         TO:  THIOCARBAZIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. 5YNOMHS AND COMMENTS
                                                               ITD/RCRA    COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                          |  SRC  |  H E     EPA/  | ORGA
                                                            |    CAS  NO/  |                  |  FOR  |  / /  G  L NIH   | NIZA APPAR
                                                            I   BASE  NO  I  ORIGIN   SEQUENCE I  STD  I  0 P  C  C PAGE  I T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Busan
   Benzothiazole, 2-[(thiocyanotomethyl)thio]-
   TCMTB
-->Thiocyanic acid, (2-benzothiazolylthio) methyl ester
                                                               21564170 |  OAG_SRB 015
                                                                          VTOX     386
   Ethyl thiocyanate
-->Thiocyanic acid,  ethyl  ester
   Ethyl rhodanate
                                                                 542905 |  VTOX    193
Methyl thiocyanate
-->Thiocyanic acid, methyl ester
Methylene bis( thiocyanate)
-->Thiocyanic acid, methylene ester
Ammonium thiocyanate
-->Thiocyanic acid ammonium salt
Ammonium rhodanite
Ammonium sulfocyanate
Endosulfan (mixed isomers)
-->Thiodan
6,9-Methano-2,4,3-benzodioxathiepen, 6,7,8,9.10,10-
hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide
5-Norbornene-2, 3-dimethanol, 1,4,5,6,7,7-hexachloro
cyclic sulfite
See Endosulfan 1 (959988) and II (33213659)
Endosulfan- I
-->Thiodan I
I
I
I
I

I
556649 | VTOX 196
6317186 | OAG_SRB 019
1762954 | CER_302 061
RQ=5000 Ib
CUAJ16 035
RQ=5000 Ib
115297 | CER_302 343
0_346 R0=1 Ib
CMAJ16 127
R0=1 Ib
RCRA 169
VTOX 132
959988 | CAL 079
115297 CER 302 344
1 1
1 1 »
1 1
1 CIN |
LV

| CIN | E Y
LV
1
1
1
1

| ITD CGCEC 1618
   alpha Endosulfan
                                                                            R0=1  Ib
                                                                          P-POLL   095
                                                                          RCRA    169-01
                                                                          RCRA_IX 106
                                                                          TCL     107
PAGE: 473  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  THIOCYANIC_ACID,_(2- TO: THIODANJ

-------
DATE: 06/20/88 20:56
BY: OU/ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Endosulfan-II
-->Thiodan II
beta-Endosulfan
-->4,4'-Thiodianiline
Aniline, 4,4'-thiodi-
-->Thiofanox
2-Butanone. 3,3-dimethyl-1-(methylthio)-. 0- [(methyl
amino)carbamoyl]oxime
3, 3-dimethyl-1 -(methyl thio)-2-butanone-
0- [Cmethylaminocarbonyl] oxime
2,4-Dithiobiuret
-->Thioimidodicarbonic di amide
Methyl mercaptan
Methanethiol
-->Thiomethanol
Mercaptomethane
Methyl sulf hydrate
-->Thiometon
Phosphorodithioic acid, S-[2-(ethylthio)ethyl] 0,0-
dimethyl ester
Zinophos
-->Thionazin
0,0-Diethyl-0-(2-pyrazinyl)phosphorothioate
Phosphorothioic acid, 0,0-di -ethyl 0-pyrazinyl ester
Not detectable by FPD
| SRC | H E EPA/ | ORGA
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 33213659 | CAL 080 | CIN | E Y | ITD CGCEC 1618
115297 CER_302 345 LV
RQ=1 Ib
P-POLL 096
RCRA 169-02
RCRAJX 107
TCL 111
| 139651 | MICH 010 | ATH | N |
SEC_313 205 PAB
| 39196184 | CER_302 318 | | |
RQ=100 Ib
RCRA 354
VTOX 402
| 541537 | CER_302 339 | ATH | Y |
RQ=100 Ib LV
RCRA 168 PAB
VTOX 190
| 74931 | CER.302 459 | ALD | NY 3979 |
R0=100 Ib LV No purge
CUAJ16 183
RQ=100 Ib
RCRA 355
VTOX 043
| 640153 | VTOX 211 | | |
| 297972 | CER_302 311 | LV | E Y Y 4635 | ITD CGCFPD 1618
RQ=100 Ib ULT
RCRA 140
RCRAJX 088
VTOX 161
PAGE: 474  COMPOUNDS ON THIS PAGE: 7
COMPOUND NAMES FROM: THIODAN II
                                                                                         TO: THIONAZIN

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

Thiram
Thiuram
-->Thioperoxydicarbonic diamide, tetramethyl
Arasan
bis(Dimethylthiocarbamoyl)disulfide
-->Thiophanate ethyl
-->Thiophanate methyl
Benzenethiol
-->Thiophenol
Mercaptobenzene
Phenyl mercaptan
Phosphorus pentasulfide
Phosphorus sulfide
Sulfur phosphide
-->Thiophosphoric anhydride
Phosphorus persulfide
Sulfotepp
Tet raethy Idi th i opyrophosphate
Bladafun
Dithiopyrophosphoric acid, tet raethy I ester
-->Thiopyrophosphoric acid U(HO)2P(S)]20), tetraethyl
ester
-->Thiosemicarbazide
Hydraz i necarboth i oami de
1-Amino-2-thiourea
-->Thiourea
Carbamide, thio-
I BASE NO I ORIGIN SEQUENCE I STD

| 137268 | CER_302 171 | ALD
RQ=10 Ib ATH
RCRA 359 LV
| 23564069 | RPAR 037 |
| 23564058 | RPAR 038 |
| 108985 | CER_302 142 | ALD
RQ=100 Ib LV
PARA_4C 200
RCRA 356
VTOX 120
| 1314803 | CER_302 516 |
R0=100 Ib
CUAJ16 211
R0=100 Ib
| 3689245 | CER_302 340 | ATH
RQ=100 Ib LV
ITD 477
RCRA 341
RCRAJX 202
VTOX 289
| 79196 | CER_302 413 | ALD
R0=100 Ib ATH
RCRA 357 LV
VTOX 069
| 62566 | CER_302 206 | ALD
R0=1 Ib ATH
RCRA 358 LV
SEC_313 024
1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| N N Y 4599 | ITD CS2 630 MOL=2.2 ug/L
TAIL
1 1
1 1
| E Y Y 4343 | ITD GCMS 1625 BNW EDL=99 ug/L External RF
Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
I I
| E Y Y 4899 | ITD CGCFPD 1618
| N Y 3997 |
| N Y 3986 |
PAGE: 475  COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: THIOPEROXYDICARBONIC TO: THIOUREA

-------
DATE: 06/20/88 30:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC  | H E     EPA/  | ORGA
                 CAS  NO/  |                  | FOR  | / / G L NIH   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD

1 -(o-Chlorophenyl )thiourea
-->Thiourea, (2-chlorophenyl)-


Urea. 2-thio-1-o-tolyl
-->Thiourea, (2-methylphenyl)-
1-Naphthyl-2-thiourea
alpha-Naphthylthiourea
-->Thiourea, 1-naphthalenyl-
ANTU
N-Phenylthiourea
-->Thiourea, phenyl-
Pheny 1 th i ocerbami de

Thioxanthone
-->Thioxanthe-9-one
-->Thioxanthone
Thioxanthe-9-one
-->Thiram
Thiuram
Thioperoxydicarbonic di amide, tetramethyl
Arasan
bis(Dimethylthiocarban»yl)disulf ide
Thiram
-->Thiuram
Thioperoxydicarbonic di amide, tetramethyl
Arasan
bis(Dimethylthiocarbamoyl)disuLfide
-->Thorium
Th

| 5344821 | CERJJ02 236
R0=100 Ib
RCRA 082
VTOX 302
| 614788 | VTOX 203

| 86884 | CER_302 480
RQ=100 Ib
RCRA 254
VTOX 078
| 103855 | CER_302 511
RQ=100 Ib
RCRA 299
VTOX 098
| 492228 | PARA-4C 047

| 492228 | PARA-4C 047

| 137268 | CER_302 171
RQ=10 Ib
RCRA 359


| 137268 | CER_302 171
RQ=10 Ib
RCRA 359


| 7440291 | ITD Z90
-

| ALD | Y Y |
ATH
LV

I I I

| ATH | Y 4430 |
LV
PAB

| ALD | Y Y 477 |
ATH
LV

| SCC | E Y | ITD GCMS 1625 BNW EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| SCC | E Y | ITD GCHS 1625 BNU EOL=10 ug/L External RF
Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| ALD | N N Y 4599 | ITD CS2 630 MDL=2.2 ug/L
ATH TAIL
LV


| ALD | N N Y 4599 | ITD CS2 630 MDL=2.2 ug/L
ATH TAIL
LV


| C1N | | ITD ICP 200

 PAGE:  476  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM:  THIOUREA._(2-CHLOROP TO:  THORIUM

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OW/ITD                                                                          |  SRC |  H  E      EPA/  | ORGA
                                                            |    CAS NO/ |                  |  FOR |  /  /  G L  NIH   | NIZA APPAR
    REGULATORY MAKES. SYNONHS AND COMMENTS	I   BASE NO  I  ORIGIN  SEQUENCE!  5TD I  D  P  C C  PACE  I TION ATUS	METHOD  SUFFIX DETECTION LIMIT

-•>Thoriun dioxide                                          I    "14201 |  SEC.313 244     |      |               |

-->Thuliun                                                  I    7440304 |  ITD     Z69     |  CIN |               |  ITD  ICP     200
   Tm

   Titaniun                                                 I    7440326 |  ITD     Z22     |  CIN |               |  ITD  ICP     200
-->Ti

-->Tin                                                      I    7440315 |  APRIL   Z50     |  CIN |               |  ITD  ICP     200
   Sn                                                                     RCRA_IX 204
     This analyte appears on the list accompanying the memo
     from Bob April to Marcia Williams dated 20 Dec 85.

   Tetraethyltin                                            I     597648 |  VTOX    202     |      |               I
•->Tin, tetraethyl-
   Stannane, tetraethyl

-->Tirpate                                                  I   26419738 | VTOX    396     |      |               |
   2.4-Dimethyl-1.3-dithiol8ne-2-carboxaldehyde
       0-(methylcarbomoyl)oxime
   Carbamie acid, methyl-. 0-[[(2,4-dimethyl-1.3-dithio-
        lan-2-yl)methylenelamino]-

-->Titaniun                                                 I   7440326 | ITD     Z22     | CIN |              |  ITD  ICP     200
   Ti

   Titaniun tetrachloride                                   |   7550450 | SEC.313 286     |     |              I
-->Titaniun chloride -                                      VTOX    312

-->Titaniun dioxide                                        |   13463677 | SEC_313 303     |     |              I

 ->Titaniun tetrachloride                                   |   7550450  | SEC.313 286     |     |              I
    Titaniun chloride (TiC14),  CT-4)-                                      VTOX    312






 PAGE:  477 COMPOUNDS ON THIS PAGE:  10          COMPOUND NAMES  FROM:  THORIUM_DIOXIDE      TO:  TITANIUH_TETRACHLORI

-------
DATE: 06/20/88 20:56
  BY:     OU/1TD

    REGULATORY NAMES. SYNONMS AND COMMENTS
METHODS SHOWN FOR ORGANIZATION: ITD
   ITD/RCRA    COMPOUND   DATA
                              | SRC  |  H E     EPA/  | ORGA
    CAS NO/ |                  | FOR  |  / / G L NIH   | NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE! STD  I  D P C C PAGE  1 TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Thallium
Includes "And Compounds; Not Otherwise Specified"
Thuliun
-->Tm
Trimethylamine
-->TMA
Tetrani tranethane
Methane, tetranitro-
-->TNM
-->TOC
Total organic carbon
Organic carbon, total
Tricresy [phosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
-->TOCP
Aldrich lists CAS 1330-78-5
Nitrofen
-->TOK
Ether, 2,4-dichlorophenyl p-ni trophenyl-
Benzene, 2,4-dichloro-1-(4-nitrophenoxy>-

| 7440280 | CER_302 584 | CIN | | ITD FURNAA 279
RQ=1000 Ib
P-POLL 127
RCRA 345
RCRAJX 203
SARA110 100
SOUA 041
SEC_313 275
TCL Z81
| 7440304 | ITD Z69 | CIN | | ITD ICP 200
| 75503 | CER_302 595 | | |
RO-100 Ib
CWAJ16 270
RQ=100 Ib
| 509148 | CER_302 457 | SIG | H 1116 |
RQ=10 Ib
RCRA 344
VTOX 183
| 1-012 | ITD U12 I CIN | | ITD OXY-FID 415 EOL=50 ug/L MCAUU
| 78308 | ITD 451 | ALD | E Y | ITD CGCFPD 1618
MICH 084 ALF
CIN
| 1836755 | ITD 436 | CIN | E Y 4758 | ITD CGCEC 1618
MICH 047 LV
SEC_313 254
PAGE: 478  COMPOUNDS ON THIS PAGE: 7
                                               COMPOUND NAMES FROM:  TL
                                                                                         TO:  TOK

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/  |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                    METHODS SHOWN  FOR ORGANIZATION:  ITD
REGULATORY NAMES SYNONMS AND COMMENTS

•->o-Tolidine
3,3'-Dimethylbenzidine
[1,1'-Biphenyl]-4,4'-diaminef 3, 3' -dimethyl-
Athens ERL reports that this compound will not
chromatograph
•->Toluene
Benzene, methyl
Toluol
Methylbenzene
Phenylmethane
Methacide
2,4-Diaminotoluene
1,3-Benzenediamine. 4-methyl-
-->Toluene, 2,4-diamino-
-->Toluene-1,3-diisocyanate
Benzene, 1,3-diisocyanatomethyl-
1,3-TDI
-->Toluene-2,4-di isocyanate
2.4-Tolylene di isocyanate
Benzene, 2, 4-diisocyanato-1 -methyl -
1 BASE NO 1 ORIGIN SEQUENCE! STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

| 119937 | CER.302 166 | LV | N |
R0=1 Ib Semi
RCRA 149
RCRA_IX 092
SEC.313 180
| 108883 | AIR 035 | CIN | P Y Y 3998 | ITD GCMS 1624 HS MDL=4 ug/kg
CER_302 119 ITD GCMS 1624 U ML=10 ug/L
R0=1000 Ib
CWAJ16 263
RQ=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRA_IX 205
SARA110 041
SDUA 059
SEC_313 163
TCL 030
| 95807 | CER.302 277-01 | ALD | E Y Y 1990 | ITD GCMS 1625 BMW EDL=99 ug/L External RF
25376458 RQ=1 Ib ATH Base ITD GCMS 1625 CHS EDL=3300 ug/kg External RF
MICH 110 TAIL
RCRA 362
SEC.313 114
| 26471625 | CER_302 114-02 j | |
RQ=100 Ib
| 584849 | CER.302 114 | | |
RQ=100 Ib
RCRA 365
SEC.313 226
VTOX 200
PAGE: 479  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TOLIDINE
TO: TOLUENE-2,4-DIISOCYA

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND    DATA
                           |  SRC  |  K E     EPA/  | ORGA
 CAS NO/ |                  |  FOR  |  / /  G L NIN   | N1ZA APPAR
                                                                                    METHODS  SHOWN  FOR  ORGANIZATION:  ITD
REGULATORY NAMES. SYNONHS AND COMMENTS

-->Toluenediamine
Dieminotoluene
Benzenediamine, ar-methyl-
Methylphenylene diamine
-->2,6-Toluenediamine
2,6-Diaminotoluene
1,3-Benzenediamine. 2-methyl-
-->3f4-Toluenediamine
3,4-Diaminotoluene
1,2-Benzenediamine, 4-methyl-
- ->p-Toluenesul f onamide
-->m-Toluic acid
-->o-Toluic acid
-->p-Toluic acid, methyl ester
-•>o-Toluidine
2-Amino-1-methylbenzene


-->p-Toluidine
Benzenamine, 4-methyl-
4-Amino- 1 -methylbenzene
C.I. Solvent Yellow 3
o-Aminoazotoluene
-->o-Toluidine, 4-(o-tolylazo>-
5-Chloro-o-toluidine
-->o-Toluidine, 5-chloro-
I

|



|





I
I
I
I
I



I


I


I

BASE NO I ORIGIN SEQUENCE I STD I

25376458 | CER_302 277 | |
RQ=1 Ib
RCRA 361
SEC_313 308
823405 | CER_302 277-03 | |
25376458 RQ=1 Ib
RCRA 363
496720 | CER_302 277-02 | |
25376458 RQ=1 Ib
RCRA 364
70553 | PARA_4C 075 | |
99047 | PARA_4C 160 | |
118901 | PARA_4C 234 | |
99752 | PARA_4C 163 | |
95534 | MICH 111 | CIN |
PARA_4C 136 SIG
RCRA IX 206
SEC_313 112
106490 | RCRA 366 | |


97563 | FTC 001 | |
MICH 114
SEC_313 120
95794 | MICH 112 | CIN |
PAB
D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

1



1


1


E Y |
E Y |
EY |
E Y |
E Y 4019 | ITD GCHS 1625 BNU EDL=10 ug/L External RF
Base ITD GCHS 1625 CHS EDL=330 ug/kg External RF


1


1


E Y | ITD GCMS 1625 BNU EDL=10 ug/L External RF
Base ITD GCMS 1625 CHS ED L =330 ug/kg External RF
 PAGE: 480  COMPOUNDS ON THIS PAGE:  11
COMPOUND NAMES FROM: TOLUENE01AMINE
                          TO:  TOLUIDINE,_5-CHL

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H  E     EPA/  | ORGA
                 CAS  NO/  |                  |  FOR |  /  /  G  L N1H   | NIZA APPAR
                                                                                                                                    METHODS SHOWN FOR ORGANIZATION:  ITD

Trifluralin
Treflan
—>p-Toluidine. alpha, alpha, alpha-trif luoro-2,6-dinitro-
N,N-dipropyl-
Fluchloralin
Basal in
-->p-Toluidine, N-(2-chloroethyl)-2,6-dinitro-N-propyl-
alpha, alpha, alpha- trifluoro-
-->o-Toluidine hydrochloride
Benzenamine, 2-methyl-, hydrochloride


Toluene
Benzene, methyl
-->Toluol
Methyl benzene
Phenylmethane
Methacide








Toluene-2,4-di isocyanate
-->2,4-Tolylene di isocyanate
Benzene, 2,4-diisocyanato-1-methyl-



| 1582098 | ITD 442 | CIN | E Y | ITD CGCEC 1618
MICH 115 LV
RPAR 039
SEC.313 252
| 33245395 | MICH 113 | CIN | 4986 |
LV


| 636215 | CER_302 104 | LV | H Y 384 |
R0=1 Ib TAIL
RCRA 367
SEC.313 232
| 108883 | AIR 035 | CIN | P Y Y 3998 | ITD GCMS 1624 HS MDL=4 ug/kg
CER_302 119 ITD GCMS 1624 U ML=10 ug/L
RQ=1000 Ib
CUAJ16 263
R0=1000 Ib
CWS_REQ 014
P-POLL 086
PARA_4C 196
RCRA 360
RCRAJX 205
SARA110 041
SDUA 059
SEC.313 163
TCL 030
| 584849 | CER_302 114 | | |
RQ=100 Ib
RCRA 365
SEC_313 226
VTOX 200
 PAGE:  481   COMPOUNDS ON THIS PAGE:  5
COMPOUND NAMES FROM: TOLU!DINE,_ALPHA
                                                                                          TO:  TOLYLENE DI1SO

-------
DATE: 06/20/68 20:56
  BY:     OW/ITD

    REGULATORY HAHES. SYNONMS AND COMMENTS
   Benzene, dimethyl-
   Xylenes
   Xylene, (total)
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              | SRC | H E     EPA/ | ORGA
|    CAS  NO/  |                  j FOR j / / G L NIH  I NIZA APPAR
I   BASE  MO   I ORIGIN  SEQUENCE! STD I 0 P C C PAGE I TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->m-Tolylene diisocyanate
2,6-TDI
Benzene, 1,3-di isocyanato-2-methyl
-->Total col iforms
-->Total dissolved solids
Residue, filterable
TDS
TOC
-->Total organic carbon
Organic carbon, total
-->Total solids
Residue, total
-->Total suspended solids
Residue, non-filterable
TSS
VOC
-->Total volatile organic carbon
Organic carbon, volatile
TVOA
-->Total xylenes

| 91087 | CER_302 114-01
RQ=100 Ib
SEC_313 097
VTOX 082
| 3-015 | SDUA 015
| 1-010 | ITD U10
| 1-012 | ITD W12
| 1-008 | ITD U08
| 1-009 | ITD W09
| 1-001 | ITD U01
| 1330207 | AIR 037

I I I
I I I
| SYN | | ITD FILTER 160
| CIN | | ITD OXY-FID 415
| SYN | | ITD EVAP 160
| SYN | | ITD FILTER 160
| CIN | | ITD UET 9060N
| ALD | P Y | ITD GCMS



EDL=10 mg/L MCAUW
EDL=50 ug/L NCAUU
EOL=10 ng/L NCAUU
EDL=4 mg/L MCAUW

See isomers
             CER_302 115
               RQ=1000  Ib
             CUAJ16 277
               RQ-1000  Ib
             RCRAJX 221
             SARA110 070
             SDUA    077
             SEC_313 246
             TCL     034
PAGE: 482  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM:  TOLYLENE_DIISOCY      TO: TOTAL_XYLENES

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COHHEHTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/  |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE MO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I  TIOH ATUS
                                                        METHODS SHOWN FOR ORGANIZATION: ITD
                                                  METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Toxaphene |
Camphechlor
Canphene, octachloro-










Chlordane |
4,7-Methano-1H-indene 1,2,4(5,6,7(8,8-octachloro-2,3,3a,
4 , 7 , 7a - hexahydro -
4,7-Methanoindan, 1 ,2,4,5,6,7,8,8-octachloro-3a,4. 7,
7a-tetrahydro-
-->Toxichlor
Alternate CAS 12789036. See also alpha -Chlordane:
CAS 5103719 and gamna-Chlordane: CAS 5103742






Maleic acid |

8001352 | CAL 088 | CIN | E Y Y | ITD CGCEC 1618
CER_302 200 LV
RQ=1 Ib
CUAJ16 264
RQ=1 Ib
P-POLL 113
RCRA 368
RCRAJX 207
SARA110 075
SDWA 047
SEC_313 298
TCL 119
VTOX 341
57749 | CAL 074 | CIN | E Y Y 6371 | ITD CGCEC 1618
0_217 CER_302 217-01 LV
RQ=1 Ib
CWAJ16 078
RQ»1 Ib
FTC 005
P-POLL 091
RCRA 063
RCRAJX 041
RPAR 008
SARA110 027
SDWA 051
SEC.313 015
VTOX 020
110167 | CWAJ16 174 | | |
   cis-Butenedioic acid
   cis-1,2-Ethylenedicarboxylic acid
  ->Toxilic acid
RQ=5000 Ib
 PAGE: 483  COMPOUNDS ON THIS PAGE: 3
                                               COMPOUND NAMES FROM: TOXAPHENE
                                                                                         TO: TOXILIC_ACID

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY MAKES. SYNONHS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/  | ORGA
 CAS NO/ |                  |  FOR |  / / G L  MIX   | NIZA APPAR
BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C  PAGE  I T10N ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                             METHOD   SUFFIX DETECTION  LIMIT    REMARK

Maleic anhydride
2,5-Furandione
cis-Butenedioic acid anhydride
-->Toxilic anhydride
Silvex
-->2.4.5-TP
Propionic acid, 2-(2,4,5-trichlorophenoxy)-
-->2.4,5-TP acid esters
Prcpanoic acid, 2-(2<4>5-trichlorophenoxy)-, esters
-->Tranid
exo-3-Chloro-endo-6-cyano-2-norboranone 0-
Bicyclo(2.2.1]heptane-2-carbonitrile. 5-chloro-6-((((
methylamino)carbonyl)oxy)iniino)-, (1S-(1 -alpha,
1-beta, 4-alpha, 5-alpha, 66))-
Trifluralin
-•>Treflan
p-Toluidine, alpha, alpha, alpha-trifluoro-2,6-dinitro-
N,N-dipropyl-
-->n-Triacontane
n-C30

| 108316 | AIR 022 | CIN | H 4003 |
CER_302 397 LV
RQ-SOOO Ib PAB
CUAJ16 175
RQ=5000 Ib
RCRA 219
SEC_313 158
| 93721 | CAL 090 | LV | E N T 4711 | ITD CGCEC 1618
CER_302 536 Deri vat ize
R0=100 Ib
CUA_116 258
R0=100 Ib
ITD 483
RCRA 327
RCRAJX 192
SDUA 049
| 32534955 | CER.302 588 | | |
RQ=100 Ib
CUAJ16 259
R0=100 Ib
| 15271417 | VTOX 375 | | |
| 1582098 | ITD 442 | CIN | E Y | ITD CGCEC 1618
MICH 115 LV
RPAR 039
SEC_313 252
| 638686 | APP-C 012 | SUP | E Y | ITD GCMS 1625 BNU ML=10 ug/L
P-POLL 526 ITD GCMS 1625 CHS EDL=50 ug/kg
PARA_4C 367
PAGE: 484  COMPOUNDS ON THIS PAGE: 6
                                               COMPOUND NAMES FROM: TOXIUC ANHYDRIDE     TO:  TRIACONTANE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYNONNS AND COMMENTS
                ITD/RCRA   CONFOUND    DATA                         METHODS  SHOWN  FOR  ORGANIZATION:  ITD
                                           |  SRC |  H E      EPA/  |  ORGA
                 CAS  NO/ |                  |  FOR |  / /  G L  NIH   |  NIZA APPAR
             I   BASE  NO  1  ORIGIN  SEQUENCE I  STD I  D P  C C  PACE  I  TIOM ATU5    METHOD   SUFFIX DETECTION LIMIT   REMARK

-->Triamiphos | 1031476 | VTOX 234
Phosphonic diaroide, p-(5-amino-3-phenyl-1H-1,2,4-
triazol-l-yO-N.N.N'.N'-tetramethyl-
-->Triazene, 3,3-dimethyl-1-(p-chlorophcnyl)- | 7203909 | MICH 116
Cyanuric fluoride | 675149 | VTOX 215
-->1.3.5-Triazine, 2.4.6-trif luoro-
Anilazine | 101053 | MICH 117
-->s-Triazine. 2.4-dichloro-6-{o-chloroanilino>-
Dyrene
-->Triaziquone | 68768 | SEC_313 034
2,5-Cyclohexadiene-1>4-dione> 2,3,5-tris (1-aziridinyl)-
-->Triazofos | 24017478 | VTOX 394
1-Phenyl-3-(0,0-diethyl thionophosphoryl)-1,2,4-tri-
azole
Phosphorothioic acid, 0,0,-diethyl 0-<1-phenyl-1H-1,2,4-
triazol-3-yl) ester
Ami t role | 61825 | CER.302 038
-->1H-1,2,4-Triazol-3-amine RQ-1 Ib
RCRA 018

I I I
I I Y |
I I I
| | N 4730 |
Semi
I I I
I I I
| ATH | N N Y 3990 |
EPA
LV
 -->2,4,6-Tribromoaniline
                  147820 |  PARA_4C 280
                                                                                                    E Y
 PAGE:  485   COMPOUNDS ON THIS PAGE: 8
COMPOUND NAMES FROM: TRIAMIPHOS
                                                                                          TO:  TRIBROMOANILI

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYNONMS AHD COMMENTS
-->T r i chIoroacet aIdehyde
   Chloral
   Acetaldehyde, trichloro
   ITO/RCRA   COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC |  H E      EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / /  G L  NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN   SEQUENCE I  STD I  D P  C C  PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Branoform
•->Tribromonethane
Methane, tribromo-








-->Bis(tributyltin)oxide
Distarmoxane, hexabutyl
Lastanox Q
—>Tributyltin neodecanoate
-->Tributyl phosphate
Calcium arsenate
Arsenic acid (H3As04), calcium salt (2:3)
-->Tricalciun orthoarsenate


-->Trichloro(chloromethyl)silane
Si lane, trichloro(chloromethyl)-
-->Trichloro(dichlorophenyl)silane
Si lane, trichloro(dichlorophenyl)-
•->1,1,2-Trichloro-1,2,2-trifluoPoethane
Freon 113

| 75252 | CAL 029 | CIN | P Y Y 1746 | ITD GCMS 1624 HS MDL=7 ug/kg
1.193 CER.302 174 ITD GCMS 1624 U ML=10 ug/L
R0=100 Ib
CUS REQ 004
DUPL 015-02
P-POLL 047
RCRA 050
RCRA IX 035
SARA110 054
SEC 313 052
TCL 026
| 56359 | OAG_SRB 024 | | N |


| 28801696 | OAG.SRB 038 | | Y |
| 126738 | PARA.4C 259 | | E Y |
| 7778441 | CER.302 193 | | |
7440382 RQ=1000 Ib
CWA 116 066
RQ=1000 Ib
VTOX 325
| 1558254 | VTOX 252 | | |

| 27137855 | VTOX 398 | | |

| 76131 | SEC_313 059 | | |
1_066
75876 |  CER_302 005     |  LV  |  H
          RQ=1 Ib
        RCRA    061
                                              408
PAGE: 486  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM:  TRIBROMOMETHANE      TO:  TRICHLOROACETALDEHYD

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES, SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
             |    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TIOM ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Trichloroacetic acid
Acetic acid, trichloro-
*->Trichloroacetyl chloride
Acetyl chloride, trichloro-
-->1,2,3-Trichlorobenzene


-->1,2,4-Triehlorobenzene
Benzene, 1,2,4-trichloro-









-->1,3,5-Trichlorobenzene

- - >T r i ch 1 orobenzene( s >


| 76039

| 76028

| 87616
12002481

| 120821
12002481









| 108703
12002481
| 12002481
1 064

| OUPL 017-03 | ALD | |

| VTOX 056 | ALD | |

| CUS_DIS 003 | CIN | E Y Y 4317 | ITD GCMS
P-POLL 529 ITD GCMS
PARA-4C 048
| CAL 065 | CIN | E Y Y 4317 | ITD GCMS
CER 302 590 LV ITD GCMS
RQ-100 Ib
CUS DIS 002
P-POLL 008
PARA 4C 242
RCRA 369
RCRA IX 208
SARA110 093
SEC 313 184
TCL 054
| PARA_4C 194 | | E Y |

| SOUA 011 | | |






1625 BNU ML=10 ug/L
1625 CHS EDL=50 ug/kg

1625 BNU ML=10 ug/L
1625 CHS MDL»24 ug/kg













PAGE: 487  COMPOUNDS ON THIS PAGE: 6
COMPOUND NAMES FROM: TRICHLOROACETIC_ACID TO: TRICHLOROBENZENE(S)

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATOR MAKES. 5YIIOHMS AMD COMMENTS
   ITD/RCRA    COMPOUND    DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC |  N E     EPA/  |  ORGA
|    CAS  NO/  |                  |  FOR j  / / G L  NIH  j  NIZA APPAR
I   BASE  MO  I  ORIGIN   SEQUENCE I  STD I  D P C C  PACE  I  T10M ATUS    METHOD  SUFFIX DETECTION LIMIT	REMARK
*->1,1,1-Trichloroethane
   Methyl chloroform
   Ethane. 1.1.1-trichloro-
|      71556 |  AIR      025      |  CIN |    P Y Y  278 |  ITD  GCMS    1624    HS    MDL=4 ug/kg
      1_065   CAL      030                             ITD  GCMS    1624    W     ML=10 ug/L
              CER_302 465
                RQ=1000 Ib
              OAG_SRB 023
              P-POLL   011
              PARA_4C 078
              RCRA    232
              RCRA_1X 209
              SARA110 051
              SDWA    004
              SEC_313 037
              TCL      014
-->1.1,2-Trichloroethane | 79005 | CAL 031
Ethane, 1,1, 2-trichloro 1_065 CER_302 359
RQ=1 Ib
CWS_REQ 029
P-POLL 014
PARAjtC 082
RCRA 370
RCRA_IX 210
SARA110 035
SOUA 062
SEC_313 067
TCL 023
| CIN | P Y Y 4076 | ITD GCMS 1624 HS MDL-1 ug/kg
ITD GCMS 1624 U ML=10 ug/L
 PAGE: 488  COMPOUNDS ON THIS PAGE: 2
                                                COMPOUND NAMES FROM: TRICHLOROETHA
                                                                                          TO: TRICHLOROETHA

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONNS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              |  SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE!  STD I  D P C C PAGE I  TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Trichloroethylene |
-->Triehloroethene
Ethene, trichloro
Ethylene trichloride










Methoxychlor |
Benzene, 1,1'-i2.2.2-trichloroethylidene)bis[4-methoxy-
-->1,1'-(2,2.2-Trichloroethylidene)bist4-methoxybenzene]
Ethane, 1,1,1-trichloro-2,2-bis(p-methoxyphenyl)-
DMDT







79016 | AIR 036 | CIN | P Y Y 4070 | ITD GCMS 1624 HS MOL=2 ug/kg
CAL 032 ITD GCMS 1624 U ML=10 ug/L
CER_302 591
R0=1000 Ib
CWAJ16 266
RQ-1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 011
SDUA 001
SECJJ13 068
TCL 021
72435 | CAL 087 | CIN | E Y Y 4961 | ITD CGCEC 1618
CER_302 360 LV
RQ=1 Ib
CWAJ16 182
RQ=1 Ib
ITD 430
RCRA 228
RCRA_IX 136
SDWA 046
SEC_313 038
TCL 116
PAGE: 489  COMPOUNDS ON THIS PAGE: 2
                                               COMPOUND NAMES FROM: TRICHLOROETHENE
                                                                                         TO: TRICHLOROETHY

-------
DATE: 06/20/88 20:56
  BY:     OU/ITO

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIK  |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  0 P C C PACE I  T10N ATUS
METHODS SHOWN FOR ORGANIZATION:  ITD
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->Trichloroethylene
Trichloroethene
Ethene, trichloro
Ethylene trichloride










-->Trichloroethylsilane
Si lane, trichloroethyl-
- - >T r i ch 1 orof I uoromethane
Fluorotrichloromethane
Methane, trichlorof luoro-




-->T rich I orof on
0,0-Di(nethyl-(1-hydroxy-2,2,2-trichloroethyl)
phosphonate
Phosphoric acid, (2,2,2-trichloro-1-hydroxyethyl)-,
dimethyl ester
Dylox
Dipterex


| 79016 | AIR 036 | CIN | P Y Y 4070 | ITD GCMS 1624 HS MDL=2 ug/kg
CAL 032 ITD GCMS 1624 W ML=10 ug/L
CER_302 591
RQ=1000 Ib
CUAJ16 266
RQ=1000 Ib
P-POLL 087
PARA_4C 083
RCRA 371
RCRAJX 211
SARA110 011
SDUA 001
SEC_313 068
TCL 021
| 115219 | VTOX 130 | | |

| 75694 | CAL 033 | CIN | P Y Y 4088 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
1J93 CER_302 458 ITD GCMS 1624 W EDL=10 ug/L External RF
RQ=5000 Ib
CUS_DIS 013
RCRA 373
RCRAJX 212
SARA110 083
| 52686 | CER_302 589 | CIN | E Y 4667 | ITD CGCFPO 1618
R0=100 Ib LV
CWAJ16 265
RQ=100 Ib
ITD 445
MICH 072
SEC_313 005
VTOX 007
PAGE: 490  COMPOUNDS ON THIS PAGE: 4
COMPOUND NAMES FROM:  TRICHLOROETHYLENE    TO:  TRICHLOROFON

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MANES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
             I   BASE NO  I ORIGIN  SEQUENCE I  STD I  0 P C C PAGE I  T10N ATUS    METHOD   SUFFIX DETECTION LIMIT   REMARK

Chloroform |
Methane, trichloro-
- - >T p I eh loromethane













Perch loromethylmercaptan |
Methanesulfenyl chloride, trichloro-
-->Trichloromethanesulfenyl chloride
-->Trichloromethanethiol |
Methanethiol, trichloro
Not tested as of 01 Nov 86
-->Trichloronate |
Phosphonothioic acid, ethyl-. 0- ethyl 0-(2,4,5-tri
chlorophenyl) ester
0-Ethyl 0-2,4,5-trichlorophenyl ethyl-phosphonothioate

67663 | AIR 010 | CIN | P Y Y 4043 | ITD GCMS 1624 HS MDL=2 ug/kg
1_193 CAL 009 ITD GCMS 1624 U ML=10 ug/L
CER.302 231
RQ=5000 Ib
CUAJ16 081
RQ=5000 Ib
CUS_REQ 001
DUPL 015-01
P-POLL 023
PARA.4C 072
RCRA 078
RCRA_1X 047
SARA110 006
SEC_313 032
TCL 011
VTOX 037
594423 | CER.302 460 | | |
RQ=100 Ib
VTOX 201
75707 | RCRA 372 | LV | Y |


327980 | VTOX 170 | | |



-->2,3,4-TrichLorophenol
   Phenol, 2,3,4-trichloro-
                15950660 | CER_302 592-01
                25167822     RQ=10 Ib
                           CUAJ16 267-01
                             RQ-10 Ib
PAGE: 491  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TRICHLOROMETHANE
                                                                                         TO: TRICHLOROPHEN

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES.  SYNONMS AND COMMENTS
   Ueedone
   Acetic acid. (2.4,5-trichlorophenoxy)-
ITD/RCRA   COMPOUND    DATA
                           |  SRC |  H E      EPA/ |  ORGA
 CAS NO/ |                 |  FOR |  / /  G L  NIH  |  NIZA APPAR
BASE NO  I ORIGIN  SEQUENCE!  STD I  D P  C C  PAGE I  TION ATUS
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD
                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

-->2,3,5-Trichlorophenol
Phenol, 2,3,5-trichloro-
-->2,3,6-Trichlorophenol
Phenol, 2,3,6-trichloro-
2.4.5-T
-->2.4,5-Trichlorophenoxyacetic acid

| 933788 | CER_302 592-02 | | |
25167822 RQ=10 Ib
CUAJ16 267-02
R0=10 Ib
| 933755 | CER_302 592-03 | SCC | E Y Y 1117 | ITO GCMS
25167822 RQ=10 Ib ITO GCMS
CUAJ16 267-03
RQ=10 Ib
P-POLL 530
PARA-4C 050
| 93765 | CAL 091 | LV | E N Y 4659 | ITD GCEC
CER 302 578 Derivatize


1625 AU ML=10 ug/L
1625 CHS MDL=37 ug/kg
1618
                             RQ-1000  Ib
                           CUAJ16 253
                             RQ=1000  Ib
                           DWPL    034
                           ITD     482
                           ROM    376
                           RCRA IX 195
-->2,4,5-Trichlorophenol
Phenol, 2.4,5-trichloro-
Sodium 2,4,5-trichlorophenate
-->2,4,5-Trichlorophenol, sodiun salt
| 95954 | CAL 066 | CIN | E Y Y 4399 | ITD GCMS
25167822 CER_302 509 LV ITD GCMS
RQ=10 Ib SIC
CUAJ16 267-04
R0=10 Ib
OAG_SRB 028
P-POLL 531
PARA-4C 049
RCRA 374
RCRA_IX 213
SEC_313 115
TCL 062
| 136323 | OAG_SRB 036 | | |
1625 AU NL=10 ug/L
1625 CHS MDL=55 ug/kg

PAGE: 492  COMPOUNDS ON THIS PAGE: 5
COMPOUND NAMES FROM: TRICHLOROPHEN
                                          TO:  TRICHLOROPHEN

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                         METHODS SHOWN FOR ORGANIZATION:  ITD
  BY:     OU/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |    CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYNOMMS AND COMMENTS	I   BASE MO  I ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  TIOH ATUS	METHOD   SUFFIX DETECTION LIMIT   REMARK

-->2,4,5-Trichlorophenoxyacetic acid, triethanolamine salt  |    3813147 | CER_302 579-04  |      |               |
   Acetic acid, (2,4.5-trichlorophenoxy)-, compound with        2008460     RQ=5000 Ib
       2.2',2"-nitrilotris(ethanol) (1:1)                                 CUAJ16 254-04
                                                                            R0=5000 Ib

-->2,4,5-Trichlorophenoxyacetic acid, trimethylamine salt   |    6369966 | CER.302 579-01  |      |               |
   Acetic acid, (2,4,5-trichlorophenoxy)-, compound with        2008460     RQ=5000 Ib
       N.N-diinethylmethanamine (1:1)                                      CUAJ16 254-01
                                                                            R0=5000 Ib

-->2.4,5-Trichlorophenoxyacetic acid dimethylamine salt     |    6369977 | CER_302 579-02  |      |               |
   Acetic acid, (2,4,5-trichlorophenoxy)-, compound with        2008460     R0=5000 Ib
       N-methylmethanamine (1:1)                                          CWAJ16 254-02
                                                                            RQ=5000 Ib

-->2,4.6-Trichlorophenol                                    |      88062 | CAL     067     |  CIN |    E Y Y 1117 |  ITD  GCMS    1625    AU    ML=10 ug/L
   Phenol, 2.4,6-trichloro-                                    25167822   CER_302 510                            ITD  GCMS    1625    CHS   MDL=111 ug/kg
                                                                            RQ=10 Ib
                                                                          CUAJ16 267-05
                                                                            RQ=10 Ib
                                                                          P-POLL  021
                                                                          PARA_4C 103
                                                                          RCRA    375
                                                                          RCRAJX 214
                                                                          SARA110 057
                                                                          SEC_313 091
                                                                          TCL     061
  ->3,4,5-Trichlorophenol
    Phenol, 3,4,5-trichlorophenol-
  609198 |  CER_302 592-04
25167822     RQ-10 Ib
           CUAJ16 267-06
             RQ=10 Ib
I
I
  ->Trichlorophenol
    Phenol,  trichloro-
25167822 | CER.302 592
   1_068     RQ=10 Ib
           CUA_116 267
             RQ=10 Ib
 PAGE: 493  COMPOUNDS ON THIS PAGE:  6
                                                COMPOUND NAMES  FROM:  TRICHLOROPHEN
                                                                                          TO:  TRICHLOROPHENOL

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD
 -->Triethanolamine dodecylbenzenesulfonate
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E      EPA/  |  ORGA
 CAS NO/ |                  |  FOR |  / /  G L  NIH   |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->Trichlorophenylsi lane
Si lane, trichlorophenyl-
-->1,2,3-Trichloropropane
Propane. 1,2,3-trichloro-



">Trichloropropane. NOS
Rhodiun trichloride
Rhodium chloride (RhCl3)
—>Trichlororhodium
-->Bis(trichooromethyl)sulfone
-->Tricosane
-->Tricresylphosphate
Phosphoric acid, tri-o-tolyl ester
Tritolyl phosphate
TCP
TOCP
Aldrich lists CAS 1330-78-5
-->Tridecane
-->Tridecanoic acid
- - >2 - T r i decanone
-->1-Tridecene
I BASE NO I

| 98135 |

| 96184 |
25735299



| 25735299 |
| 10049077 |


| 3064708 |
| 638675 |
| 78308 |





| 629505 |
| 638539 |
| 593088 |
| 2437561 |
ORIGIN

VTOX

CAL
CUS_REO
DUPL
RCRA
RCRAJX
RCRA
VTOX


OAG_SRB
PARA_4C
ITD
MICH




PARA_4C
PARA.4C
PARA_4C
PARA_4C
SEQUEI

090

034
026
026
378
215
377
351


052
366
451
084




353
365
332
402
ICE I STD

I

I LV




I
I


I
I
| ALD
ALF
CIN



I
I
I
I
| [

I

I




I
I


I
I
I





I
I
I
I
> P C C PAGE I TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

I

P Y 4128 | ITD GCMS 1624 HS EDL=10 ug/kg External RF
ITD GCMS 1624 W EDL=10 ug/L External RF



1
1


* 1
E Y |
E Y | ITD CGCFPD 1618





E Y |
E Y |
E Y |
E Y |
27323417 |  CER_302 593
             R0=1000 Ib
           CUAJ16 268
             R0=1000 Ib
PAGE: 494  COMPOUNDS ON THIS PAGE: 12
                                               COMPOUND NAMES FROM: TRICHLOROPHENYLSILAN TO:  TRIETHANOLANINE DODE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AMD COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                  |  FOR |  / / G L NIH  |  N1ZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10N ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

- - >T r i ethoxys i I ane
Si lane, triethoxy-
-->Triethylamine



- ->Tri ethyleneth iophosphoramide
Tris(1-aziridinyl)phosphine sulfide
Aziridine, 1,1',1"-phosphinothioylidynetris-
-->Triethylene glycol n-butyl ether

—>0,0,0-Triethylphosphorothioate
Phosphorodlthloic acid, O.O.S-triethyl ester
-->Tri ethyl phosphate
Ethyl phosphate
-->m-(Trif luoromethyOani line
Benzenamine, 3-(trif luoromethyl)-
-->Trif luralin
Treflan
p-Toluidine, alpha, alpha, alpha-trifluoro-2,6-dinitro-
N,N-dipropyl-
Paraformaldehyde
Formagene
Polyoxymethylene
Paraform
Formagene
-->Triformol
-->1 ,2,3-Trimethoxybenzene


1

1



1


1

1

1

1

1



1





1


998301 | VTOX 232

121448 | CER.302 594
R0=5000 Ib
CWA 116 269
R0=5000 Ib
52244 | RCRA 381


143226 | PARA_4C 277
4-311
126681 | RCRA 379
RCRAJX 216
78400 | PARA.4C 080

98168 | VTOX 091

1582098 | ITD 442
MICH 115
RPAR 039
SEC.313 252
30525894 | CER_302 503
RQ-1000 Ib
CWA 116 203
RQ-1000 Ib
OAG SRB 057

634366 | PARA-4C 052


1 1

1 1



| ATH | Y


1 1 E Y

| ATH | E Y Y

1 1 EY

1 1

| cm | E Y
LV


1 1 N
No purge




| SCC | E Y
Base

1

1



1


1

| ITD CGCFPO 1618

1

1

| ITD CGCEC 1618



I





| ITD GCMS 1625 BNU EDL=10 ug/L External RF
ITD GCMS 1625 CHS EDL=330 ug/kg External RF
PAGE: 495  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM: TRIETHOXYSI LANE      TO: TRIMETHOXYBEN

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
                ITD/RCRA   COMPOUND   DATA
                                           | SRC | H E     EPA/  | ORGA
                                                                                                                                   METHODS SHOWN  FOR ORGANIZATION:  ITD
REGULATORY MAKES. SYMONMS AND COMMENTS 	
-->1 ,2,3-Trimethoxybenzene
-->3,4,5-Trimethoxybenzaldehyde
Isophorone
-->3,5,5-Triinethyl-2-cyclohexenone
-->2,4,6-Triinethylacetophenone
-->Trimethylamine
TMA
-->2, 4. 5-Trimethyl aniline
Aniline, 2,4,5-trimethyl-
-->1,2,3-Triinethylbenzene
-->1,2,4-Trimethylbenzene
Benzene, 1,2,4-trimethyl
Pseudocunene
Mesitylene
-->1,3,5-Trimethylbenzene
Benzene, 1,3,5-trimethyl-
-->Trimethylchlorosilane
Si lane, chlorotrimethyl-
| CAS NO/ | | FOR | / / G L NIH | NIZA APPAR
I BASE NO 1 ORIGIN SEQUENCE 1 STD 1 D P C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK
| 637503 | PARA_4C 364 | | E Y |
| 86817 | PARA-4C 051 | SCC | E N |
Semi
| 78591 | CER_302 422 | CIN | E Y | ITD GCMS 1625 BMW ML=10 ug/L
RQ=5000 Ib ITD GCMS 1625 CHS MDL=5 ug/kg
DWPL 035
P-POLL 054
PARA_4C 081
RCRA_IX 129
SARA110 033
TCL 048
| 1667012 | PARA_4C 394 | I E Y |
| 75503 | CER.302 595 | | |
RQ=100 Ib
CWA_116 270
R0=100 Ib
| 137177 | MICH 011 | CIN | E Y | ITD GCMS 1625 BNW EDL«10 ug/L External RF
PAB Base ITD GCMS 1625 CHS EDL=330 ug/kg External RF
| 526738 | PARA_4C 305 | | P Y |
| 95636 | CWS.DIS 001 | | P Y |
PARA_4C 139
SEC_313 113
VTOX 085
| 108678 | CWS_DIS 008 | | P Y |
PARA_4C 192
VTOX 117
| 75774 | VTOX 051 | | |
 PAGE:  496  COMPOUNDS ON THIS PAGE:  10
COMPOUND NAMES FROM: TRIMETHOXYBEN
                                          TO:  TRIMETHYLCHLOROSILAN

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                         METHODS  SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC |  H E     EPA/  |  ORGA
             |    CAS NO/ |                  |  FOR |  / / G L NIH   |  NIZA APPAR
             I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE  I  T10N ATUS    METHOD   SUFFIX DETECTION  LIMIT    REMARK

•->2,2,4-Trimethyldihydroquinoline
-->2,3,5-Trimethylnaphthalene
-->2,3,6-Trimethylnaphthalene
-->Trimethylolpropane phosphite
2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane> 4...
1.3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
-->3.4,4-Triniethyloxazolidine
-->2.3,5-Trimethylphenol
-->2,4.5-Trimethylphenot
-->2.4.6-Trimethylphenol
•->3,4,5-Trimethylphenol
-->Trimethylphosphate
Phosphoric acid, trimethyl ester
-->Trimethyltin chloride
Starnane, ch I orotri methyl -
•->2.4.6-Trimethyl pyridine
-->Trimethyl pyrazine
sym- T r i n i t robenzene
-->1,3,5-Trinitrobenzene
Benzene, 1,3,5-trinitro-

1
1
1
1
1
1
1
1
1
1
1
1
1
1

147477 | PARA_4C 279
2245387 | PARA_4C 401
3-065
829265 | PARA_4C 376
3-065
824113 | VTOX 223
75673437 | OAG_SRB 063
697825 | PARA.4C 369
496786 | PARA_4C 298
527606 | PARA_4C 309
527548 | PARA_4C 308
512561 | ITD 462
MICH 083
1066451 | VTOX 235
108758 | PARA_4C 195
14667551 | PARA.4C 417
99354 | CER_302 131
R0=10 Ib
RCRA 380
RCRA_IX 217

I I E Y
I I EY
I I E Y
I I
I I *
I I E Y
I I E Y
I I E Y
I I E Y
| ALD | E Y
CIN
SIG
I I
I I E Y
I I E Y
| ATH | E Y Y
LV

I
I
I
I
I
I
I
I
I
| ITD CGCFPD 1618
1
1
1
1
 PAGE: 497   COMPOUNDS ON THIS PAGE: 14
COMPOUND NAMES FROM: TRIMETHYLDIHY
                                          TO: TRINITROBENZE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                ITD/RCRA    COMPOUND    DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                                           |  SRC  |  H E     EPA/  | ORGA
                 CAS NO/ |                  |  FOR  |  / /  G  L HIH   | NIZA APPAR
             I   BASE NO  I  ORIGIN   SEQUENCE!  STDlD P  C  C PACE  I T10N ATUS    METHOD   SUFFIX DETECTION  LIMIT    REMARK

-->sym-Trinitrobenzene
1.3,5-TrinitPobcnzcne
Benzene, 1,3,5-trinitro-
Picric acid
-->2,4,6-Trinitrophenol
Trimethylolpropane phosphite
-->2,6(7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4...
1,3-Propanediol. 2-ethyl-2-(hydroxymethyl)-, cyclic
phosphite (1:1)
Phenylsi latrane
">2f8,9-Trioxa-5-aza-1-silabicyclo[3.3.3)undecane, 1-
phenyl-
Paraldehyde
-->1.3,5-Trioxane, 2,4,6-trimethyl-
-->Triphenylene
-->Triphenylphosphine oxide
-->Triphenyltin acetate
Acetoxytripheyltin
Stannane, acetoxytriphenyl-
Brestan
-->Triphenyltin chloride
Stamane, chlorotriphenyl
| 99354 | CER_302
R0=10
RCRA
RCRAJX
| 88891 | SEC_313
| 824113 | VTOX
| 2097190 | VTOX
131 | ATH | E Y Y |
Ib LV
380
217
093 | | |
223 | | |
263 | | |
| 123637 | CER_302 504 | LV | H 282 |
RQ=1000 Ib
PARA_4C 253
RCRA 287
| 217594 | PARA-4C
3-065
| 791286 | PARA_4C
| 900958 | VTOX
| 639587 | VTOX
053 | SCC | E Y | ITD GCMS 1625 BNU EDL=10 Ufl/L External RF
Base ITD GCMS 1625 CHS EOL=330 ug/kg External RF
372 | | EY |
224 | | |
210 | | |
 -->Triphenyl phosphate
                  115866 |  PARA_4C 231     |      I    E Y
PAGE: 498  COMPOUNDS ON THIS PAGE: 10
COMPOUND NAMES FROM:  TRINITROBENZEN
TO: TRIPHEMYL PHOSPHATE

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY NAMES. SYHOHMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS  SHOWN  FOR ORGANIZATION: ITD
                              |  SRC |  H E     EPA/ |  ORGA
    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE MO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10M ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Sodium phosphate, tribasic
-->Triphosphoric acid, pent asodi urn -salt
Sodium tripoly-phosphate
-->Tripropyleneglycol methyl ether
Hexapropyldistarmoxane
-->Bis (tripropyltin) oxide
T r i ethy leneth i ophosphorami de
-->Tris(1-aziridinyl)phosphine sulfide
Aziridine, 1,1',1"-phosphinothioylidynetris-
-->Tris(2,3-dibromopropyl)phosphate
1-Propanol, 2,3-dibromo-, phosphate
-->Tris(2-chloroethyl)amine
Ethanamine, 2-chloro-N,H-bis(2-chloroethyl)-
-->Trisodiun phosphate decahydrate
Phosphoric acid, trisodium salt, decahydrate
Sodium phosphate, tribasic
Metaphosphoric acid, trisodium salt
Sodium trimeta-phosphate
-->Trisodium trimetaphosphate
-•>1.3,5-Trithiane

| 7758294
7601549
| 20324338
4-311
| 1067294
| 52244
| 126727
| 555771
| 10361894
7601549
| 7785844
7601549
| 291214

| CER_302 569-04 | | |
R0=5000 Ib
CWAJ16 246-04
R0=5000 Ib
| PARA-4C 054 | SCC | E Y | ITD GCMS 1625 BNU EOL-20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
| OAG_SRB Oil | | Y |
| RCRA 381 I ATH | Y |
| CAL 068 | ALF | NY 3864 |
CER_302 532 CIN Semi
RQ=1 Ib LV
RCRA 382
SEC.313 193
| VTOX 194 | | |
| CER_302 569-03 | | |
R0=5000 Ib
CWAJ16 246-03
R0=5000 Ib
| CER_302 569-01 | | |
R0=5000 Ib
CWAJ16 246
RQ=5000 Ib
| PARA-4C 055 | SCC | E Y | ITD GCMS 1625 BNU EOL=20 ug/L External RF
Base ITD GCMS 1625 CHS EDL=660 ug/kg External RF
PAGE: 499  COMPOUNDS ON THIS PAGE: 9
                                               COMPOUND NAMES FROM: TRIPHOSPHORIC_ACID._ TO: TRITHIANE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AMD COMMENTS
   ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                              |  SRC |  H E     EPA/ |  ORGA
|    CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
I   BASE NO  I  ORIGIN  SEQUENCE I  STD I  D P C C PAGE I  T10H ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK
   Carbophenothion
 ->Trithion
   Phosphorodithioic acid, s(«p-chlorophenyl)thio)
       methyl) 0,0-diethyl ester
     Can also be done with FPD
     786196 |  ITD     441
              MICH    086
              VTOX    220
                          |  CIN |    E Y   4955 | ITD  CGCEC   1618
                            LV
+ .. + ...
| ALD |   E Y
  ALF
  CIN
   Tricresylphosphate
   Phosphoric acid, tri-o-tolyl ester
 ->Tritolyl phosphate
   TCP
   TOCP
     Aldrich lists CAS 1330-78-5
      78308 |  ITD     451
              MICH    084
                                               |  ITD  CGCFPD  1618
-->Trypan blue |
2.7-Naphthalendisulfonic acid, 3.3'- U3.3'dimethyl [1,1'-
biphenyl]-4,4'-diyl)bis(azo)]bis(5-amino-4-hydroxy-.
tetrasodium salt
Congo blue
Niagara blue
72571 | CER_302 476
RQ=1 Ib
RCRA 383



| ALD | N N Y
ATH
LV
SIG


1





Total suspended
solids
1
1-009 | ITD
W09
I SYN |
| ITD
FILTER
160
EDL«4
mg/L
MCAUU
   Residue, non-filterable
 ->TSS
 ->Tungsten
   U
   Total volatile organic carbon
   Organic carbon, volatile
 ->TVOA
7440337 | ITD     Z74     |  CIN
                                                   |  ITD  ICP     200
-->Turbidity
VOC


3-016 | SDUA
1-001 | ITD
016 | |
W01 | CIN |
I
| ITD WET

9060M
   Uranium
    7440611  |  ITD      Z92
              SDWA    081
                                                                                            CIN
                                               |  ITD  ICP     200
PAGE: 500  COMPOUNDS ON THIS PAGE: 8
                                               COMPOUND NAMES FROM: TRITHION
                                                                                         TO: U

-------
DATE: 06/20/88 20:56
BY: OW/ITD

REGULATORY NAMES. SYNONMS AND COMMENTS

1 , 1 -Dimethylhydrazine
Hydrazine, 1,1 -dimethyl
-->UDMH


-->Undecamethylenediamine, N,N'-bis(2-chlorobenzyl),-
dihydrochloride
-->n-Undecane
n-C11
-->1-Undecanol
-->2-Undecanone
-•>Unlisted Hazardous Wastes
Fluorouracil
-->Uracil, 5-fluoro-
2,4(1H,3H)-Pyrimidinedione, 5-fluoro-
Uracil nustard
2,4(1H,3H)-Pyrimidinedione, 5- [bis(2-chloroethyl)anino] -
-->Uracil, 5-[bis(2-chloroethyl)amino]-
Propylthiouracil
-->Uracil, 6-propyl-2-thio-
4(1H)-Pyrinridinone, 2,3-dihydro-6-propyl-2-thioxo-
-->Uracil mustard
2,4(1H,3H)-Pyriinidinedione, 5-[bis<2-chloroethyl)amino]-
Uracil, 5-[bis(2-chloroethyl)amino}-
-->Uraniun
U

1
|

1




1

1

1
1
1
1


1


1


1


1


CAS NO/
BASE NO

57147




2056259

1120214

112425
112129
0_596
51218


66751


51525


66751


7440611


I
|

I




I

I

I
I
I
I


I


I


I


I



ORIGIN

CER_302
R0=1
RCRA
SEC 313
VTOX
RCRA

PARA_4C

PARA_4C
PARA_4C
CER.302
VTOX


CER.302
R0=1
RCRA
MICH
RCRA

CER_302
RQ=1
RCRA
ITD
SDUA


| SRC
| FOR
SEQUENCE! STD

319
Ib
151
013
015
385

388

222
217
596
004


597
Ib
384
118
315

597
Ib
384
Z92
081

| ALD
LV



I

I

I
I
I
I


| ATH


I


| ATM


| CIN

I HE
I / /
1 D P

ID
VGA



1

1 E

1 E
1 E
1
1


1


1


1


1

t T A METHODS SHOWN FOR ORGANIZATION: ITD
EPA/ | ORGA
G L NIH | NIZA APPAR
C C PAGE 1 TION ATUS METHOD SUFFIX DETECTION LIMIT REMARK

N 9 |
column



1

T 1

* 1
* 1
1
1


T 1


T 1


T 1


| ITD ICP 200

PAGE: 501  COMPOUNDS ON  THIS  PAGE:  11
                                              COMPOUND NAMES FROM: UDMH
                                                                                        TO: URANIUM

-------
DATE: 06/20/88 20:56                                           ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
  BY:     OU/ITD                                                                          |  SRC |  H E     EPA/ |  ORGA
                                                            |   CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
    REGULATORY NAMES. SYNOMMS AND COMMENTS	I  BASE HO  I ORIGIN  SEQUENCE I  STD I  D P C C PACE I  T10N ATUS	METHOD  SUFFIX DETECTION LIMIT   REMARK
......-..-.--------..---.----. + -----•••-------- + -- +  ••-----«•---•----------------------•-
   Uranyl nitrate                                           |  36478769 | CER_302 599-01  |      |               |
-->Uraniun, bis(nitrato-0,0')dioxo-                            10102064     RQ=100 Ib
                                                                          CUAJ16 272-01
                                                                            RQ=100 Ib

->Uranyl acetate                                           |    541093 | CER.302 598     |      |               |
                                                                            R0=100 Ib
                                                                          CWAJ16 271
                                                                            RQ=100 Ib

-->Uranyl nitrate                                           |  10102064 | CER.302 599     |      |               |
                                                                            RQ=100 Ib
                                                                          CWAJ16 272
                                                                            RQ=100 Ib

-->Uranyl nitrate                                           |  36478769 | CER_302 599-01  |      |               |
   Uranium, bisUrea. 1-ethyl-3-(5-nitro-2-thiazolyl>-                                                   SIG

   Pyriminil                                                |  53558251 | VTOX    404     |      |               |
-->Urea, 1-nitrophenyl-3-(3-pyridiylmethyl>-
   Urea, N-(4-nitrophenyl)-N«-{3-pyridinylmethyl>-

-->Urea, 2-thio-1-o-tolyl                                   |    614788 | VTOX    203     |     |               |
   Thiourea, (2-methylphenyl)-

   Chloroxuron                                               |   1982474 | VTOX    259     |     |               |
   Urea, N'-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-
-->Urea, 3-[p-(p-chtorophenoxy)phenyl]-1,1-dimethyt

   Chloroxuron                                               |   1982474  | VTOX    259     |     |               |
-->Urea, N'-C4-(4-chlorophenoxy)phenyl]-N.N-dimethyl-
   Urea, 3- Cp-(p-chlorophenoxy)phenyl]-1,1-diinethyl


PAGE:  502  COMPOUNDS ON  THIS  PAGE:  9          COMPOUND NAMES FROM: URANIUM,_BIS(NITRATO TO: UREA,_N'-[4-(4-CHLOR

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONMS AND COMMENTS
                ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN FOR ORGANIZATION: ITD
                                           |  SRC |  H E     EPA/ |  ORGA
                 CAS NO/ |                 |  FOR |  / / G L NIH  |  NIZA APPAR
                BASE NO  I ORIGIN  SEQUENCE!  STD 1  D P C C PAGE I  TION ATUS    METHOD  SUFFIX DETECTION LIMIT   REMARK

Fluometuron
-->Urea, N,N-dimethyl-N'-[3-(trif luoromethyDphenyl]
Pyriminil
Urea, 1-nitrophenyl-3-(3-pyridiylmethyl>-
-->Urea, N-(4-mtrophenyl)-N»-(3-pyridinylmethyl>-
N-Nitroso-N-ethylurea
-->Urea, N-ethyl-N-nitroso-
N-Nitroso-N-methylurea
-->Urea, N-methyl-N-nitroso-
Carbamide, N-methyl-N-nitroso-
-->Urethane
Ethyl carbamate
Carbamic acid, ethyl ester
Vanadium
-->Valeric acid
-•>Valinonycin
Aimwniun vanadate
-->Vanadic acid ammonium salt

I
I
I
I
I
I
I
I
I

2164172 | SEC_313 257
53558251 | VTOX 404
759739 | CER_302 204
35576911 RQ=1 Ib
RCRA 274
SEC_313 235
684935 | CER_302 205
35576911 RQ=1 Ib
RCRA 276
SEC.313 234
51796 | CER.302 202
RQ=1 Ib
RCRA 172
SEC.313 004
7440622 | DUPL 006
RCRAJX 218
SDUA 037
SEC_313 284
TCL 223
109524 | PARA.4C 202
2001958 | VTOX 260
7803556 | CER.302 063
RQ=1000 Ib
RCRA 019

1 1 1
1 1 1
| ATH | Y 175 |
| ATH | Y 101 |
LV
| | N Y 3996 |
No purge
| CIN | | ITD ICP 200 EDL=8 ug/L
1 1 EY |
1 1 1
| ALD | |
CIN
PAGE: 503  COMPOUNDS ON THIS PAGE: 9
COMPOUND NAMES FROM: UREA,_N,N-DIMETHYL-N TO: VANADIC_ACID_AMMONIU

-------
DATE: 06/20/88 20:56
  BY:     OU/ITD

    REGULATORY MAKES. SYNONMS AND COMMENTS
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E      EPA/  |  ORGA
 CAS NO/ |                  |  FOR |  / /  G L N1H   |  NIZA APPAR
METHODS SHOWN FOR ORGANIZATION: ITD

Vanadium pentoxide
Vanadium oxide (V205)
Vanadic anhydride
-->Vanadic acid anhydride
Vanadium pentoxide
Vanadium oxide (V205)
-->Vanadic anhydride
Vanadic acid anhydride
Vanadyl sulfate
-->Vanadic sulfate
Vanadium sulfate
-->Vanadium
V
Vanadium pentoxide
-->Vanadium oxide (V20S)
Vanadic anhydride
Vanadic acid anhydride
-->Vanadium pentoxide
Vanadium oxide (V205)
Vanadic anhydride
Vanadic acid anhydride

| 1314621 | CER.302 600 | CIN | |
RQ=1000 Ib
CWAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
| 1314621 | CER_302 600 | CIN | |
RQ=1000 Ib
CWAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
| 27774136 | CER_302 601 | | |
RQ=1000 Ib
CWAJ16 274
RQ=1000 Ib
| 7440622 | DUPL 006 | CIN | | ITD ICP 200 EDLnS ug/L
RCRA_IX 218
SDUA 037
SEC.313 284
TCL Z23
| 1314621 | CER.302 600 | CIN | |
RQ=1000 Ib
CWAJ16 273
RQ=1000 Ib
RCRA 386
VTOX 243
| 1314621 | CERJ02 600 | CIN | |
R0=1000 Ib
CWA_116 273
R0=1000 Ib
RCRA 386
VTOX 243
PAGE: 504  COMPOUNDS ON THIS PAGE:  6
                                               COMPOUND NAHES FROM:  VANADIC_ACID_ANHYDRI  TO:  VANADIUM_PENTOXIDE

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD

    REGULATORY NAMES. SYNONHS AND COMMENTS
                                                              ITD/RCRA   COMPOUND   DATA                          METHODS SHOWN  FOR ORGANIZATION:  ITD
                                                                                         | SRC | H E     EPA/ |  ORGA
                                                           |   CAS NO/  |                  | FOR | / / G L NIH  |  NIZA APPAR
                                                           I   BASE NO   I ORIGIN  SEQUENCE I STD I 0 P C C PAGE I  T10M ATUS    METHOD  SUFFIX DETECTION LIMIT    REMARK
   Vanadyl sulfate
   Vanadic sulfate
 ->Vanadiun sulfate
                                                             27774136  | CER_302 601
                                                                          RQ=1000 Ib
                                                                        CUAJ16 274
                                                                          RQ=1000 Ib
I
 ->Vanadyl sulfate
   Vanadic sulfate
   Vanadium sulfate
                                                             27774136  | CER_302 601
                                                                          RQ=1000 Ib
                                                                        CUAJ16 274
                                                                          RQ=1000 Ib
Maneb |
Ethylenebisdithiocarbamic acid, manganese salt
-->Vancide
Captan |
4-Cyclohexene-1,2-dicarboximide N-(trichloromethyl)thio-
Orthocide-406
SR-406
-->Vancide-89
-->Vanillin |
4-Hydroxy-3-methoxy benzaldehyde
12427382 | RPAR 026
111546 SEC_313 302
133062 | CER.302 201
RQ=10 Ib
CWAJ16 073
R0=10 Ib
ITD 433
MICH 044
RPAR 007
SEC_313 199
121335 | PARA.4C 245
| CIN | 5770 | ITD CS2 630
LV DERIV
| CIN | E Y 4812 | ITD CGCEC 1618
LV
I I EY |
  Metam sodium
  Busan
->Vapam
  Sodium N-methyldithiocarbamate
                                                                6734801    RPAR     029
PAGE: 505  COMPOUNDS ON THIS PAGE: 6
                                             COMPOUND NAMES FROM: VANADIUM_SULFATE     TO: VAPAM

-------
DATE: 06/20/88 20:56
  BY:     OW/ITO

    REGULATORY NAMES. SYNONMS AND COMMENTS
   ITD/RCRA   COMPOUND   DATA
                              | SRC  |  H E     EPA/  | ORGA
I    CAS NO/  |                  | FOR  j  / / G L NIH   | NIZA APPAR
I   BASE MO   I OR1C1M  SEQUENCE I STD  I  D P C C PAGE  I TION ATUS
METHODS SHOWN FOR ORGANIZATION: ITO
                                                                                                                              METHOD  SUFFIX DETECTION LIMIT   REMARK

Dichlorvos |
Phosphoric acid, 2,2-dichlorovinyl dimethyl ester
DDVP
-->Vapona





-->C.I. Vat Yellow 4 |
Heptachlor |
4.7-Methano-IH-indene, 1f4,5.6f7,8,8-heptachloro-da,4f7,
7a-tetrahydro-
-->Velsicol-104
Drinox
Heptagran






Acrylonitrile |
2-Propenenitrile
Cyanoethylene
Funi grain
-- Went ox
Vinyl cyanide






62737 | CER_302 303 | CIN | E Y 4511 | ITD CGCFPO 1618
RQ=10 Ib
CWAJ16 116
RQ=10 Ib
ITD 450
MICH 079
RPAR 013
SEC.313 025
VTOX 029
128665 | SEC.313 196 | | |
76448 | CAL 083 | CIN | E Y Y 5018 | ITD CGCEC 1618
0_405 CER_302 404 LV
R0=1 Ib
CWAJ16 150
RQ=1 Ib
P-POLL 100
RCRA 192
RCRAJX 117
RPAR 023
SARA110 010-01
SEC_313 060
TCL 104
107131 | AIR 003 | ALD | P Y Y 5 | ITD GCNS 1624 HS MDL=9 ug/kg
CER_302 027 CIN TAIL ITD GCNS 1624 W HL»10 ug/L
RQ=100 Ib LV
CWAJ16 008
RQ=100 Ib
P-POLL 003
RCRA 008
RCRA_IX 008
SARA110 062
SEC_313 153
VTOX 106
PAGE: 506  COMPOUNDS ON THIS PAGE:  4
                                               COMPOUND NAMES FROM: VAPONA
                                                                                         TO:  VENTOX

-------
DATE: 06/20/88 20:56
  BY:     OW/ITD
ITD/RCRA   COMPOUND   DATA
                           |  SRC |  H E     EPA/ |  ORGA
 CAS NO/ |                  |  FOR |  / / G L NIH  |  NIZA APPAR
                                                                                                                                   METHODS  SHOWN  FOR  ORGANIZATION:  ITD
REGULATORY NAMES. SYNONMS AND COMMENTS

-->Veratrole
1 ,2-Dimethoxybenzene
Sodiun fluoride
-->Villaumite
Acetic acid
Ethanoic acid
Glacial acetic acid
-->Vinegar a