Document Gm3veqqoxan3Nq2rMJr2eYgXm

TUESDAY, APRIL 12, 1977 ENVIRONMENTAL PROTECTION AGENCY CONTROL OF TOXIC SUBSTANCES General Provisions and Inventory Reporting Requirements; Supplemental Notice KMX 01203 19298 PROPOSED RULES ENVIRONMENTAL PROTECTION AGENCY [40 CFR Part 700,710] [OTS-081001A FRL 707-4] TOXIC SUBSTANCES CONTROL General Provisions and Inventory Reporting Requirements; Supplemental Notice AGENCY: Office of Toxic Substances, Environmental Protection Agency. ACTION: Supplemental notice to rules proposed pursuant to the authority of Section 8(a), the Toxic Substances Con trol Act (90 Stat. 2003; 15 U.S.C. 2601, et seq., hereinafter referred to as TSCA), SUMMARY: This supplemental notice provides additional information pertain ing to the proposed Inventory reporting regulations which would establish a new 40 CFR Part 700 and 710. Section 1 of this notice. Guide to the Use of the TSCA Candidate List of Chemical Substances, explains the meaning of the various In formational entries contained in the Candidate List, describes the organiza tion and content of each section of the list, and elaborates on Instructions for reporting chemical substances for the inventory. Comment is solicited on the clarity of the guide. Section 2, Concern ing Appendix A of the Candidate List, specifies the criteria used for selecting minerals to be included in Appendix A of the Candidate List and lists those minerals currently under consideration for inclusion there. Proposed additions to, deletions from, or exclusions from the minerals list in accordance with the criteria stated in Section 2 are solicited. DATES: Comments must be received on or before May 9, 1977. FOR FURTHER INFORMATION CON TACT: Cynthia C. Kelly or George Semeniuk, Office of Toxic Substances (WH-557), Environmental Protection Agency, 401 M Street. SW,, Washington, D.C. 20460, 202-755-4880. SUPPLEMENTARY INFORMATION: On March 9, 1977, the Environmental Protection Agency (EPA) published in the Federal Register (42 FR 13130) pro posed regulations which would establish a new 40 CFR Part 700 and 710. Part 700, General Provisions, would prescribe the scope of the rules under TSCA and defi nitions applicable to such rules. Part 710, Inventory Reporting, would pre scribe what chemical substances must be reported for inclusion on an inventory of chemical substances required by Section 8(b) of TSCA; procedures for reporting chemical substances for the inventory; exemptions from such reporting require ments and certain prohibitions; and pro cedures for handling claims of confi dentiality. As discussed in the preamble to the proposed regulations, a Candidate List of chemical substances would be used to simplify reporting of chemical sub stances for the Inventory. Soon, EPA will publish in *he Federal Register a notice of availability of that Candidate List of chemical substances. Following pro cedures proposed at i 710.4, a person in tending to report for the inventory a chemical substance which appears on the Candidate List could do so by deriving the necessary information concerning that chemical substances from the list, and by completing, signing, and submit ting to EPA inventory reporting Form A (EPA Form No. --). A person Intending to report for the Inventory a chemical substance not identified on the Candi date List would do so by completing, signing, and submitting to EPA inven tory reporting Form B (EPA Form No. __). Proposed Inventory reporting Forms A and B were published in Ap pendix I of the proposed regulations. Section 1 of this notice. Guide to the Use of the TSCA Candidate List oi Chemical Substances, is intended to as sist persons who will be reporting chemi cal substances for the Inventory in understanding how to use the Candidate List and how to report chemical sub stances using the. appropriate forms. EPA specifically solicits comment on the clarity of this assistance document and welcomes suggested improvements. Section 710.5(a) (5) of the proposed regulations provided that any mineral specifically designated in Appendix A of the Candidate List would be exempt from the reporting requirements for compilation of the inventory and would automatically be included in the inven tory. Any mineral not included in Ap pendix A would be subject to the general reporting requirements. Section 2 of this notice. Concerning Appendix A of the Candidate List, speci fies the criteria used in selecting minerals for Appendix A and lists those minerals currently under consideration for inclu sion in that appendix. EPA specifically solicits proposed additions to, deletions from, or exclusions from the minerals list. Any request to add a mineral to the list must clearly show that the mineral satisfies the criteria stated in Section 2 for placing that mineral on the list. Any request for deleting or excluding a mineral from the list must show that the mineral does not satisfy the criteria. PUBLIC COMMENTS: Interested per sons sue invited to submit written com ments on this supplemental notice. To receive full consideration, comments must be received on or before May 9. 1977. Comments should be filed in trip licate and bear the identifying notation OTS-081001A.- Comments should be ad dressed to the Federal Register Section, Office of. Toxic Substances (WH-557), Attention: Vickie Briggs. Environmental Protection Agency, 401 M Street, SW., Washington, D.C., 20460. All written comments filed pursuant to this notice will be available for public inspection in the Office of Toxic Sustances, Room 715, from 8:30 am. to 4:30 p.m., Mon day through Friday. In order to provide interested persons an opportunity to comment in person cm the proposed regulations and subjects presented in this notice, the Agency, as announced previously in the Federal Register, will hold a public meeting on April 18,1977 at the Jefferson Memorial Auditorium, Department of Agriculture, 14th and Independence Avenue, 8W,, Washington, D.C., from 9 am. to 4:30 pm. EPA will record the proceedings and make a transcript available for public inspection by May 3, 1977 in the Office of Toxic Substances from 8:30 am. to 4 pm. on normal business days. Subject to time limitations, EPA will give anyone who wants to make an oral presentation an opportunity to do so. Such persons should notify, in writing or by telephone, Mrs. Vickie Briggs, Office of Toxic Substances (WH-557), Environ mental Protection Agency, Room 715, East Tower, 401 M Street, SW., Washing ton, D.C., 20460, telephone number 202 426-9819 by April 11, 1977. Written re quests should Include the following document control number: OTS-061002. Dated: March 28,1977. Kenneth L. Johnson, Acting Assistant Administrator for Toxic Substances. Section 1--Guide to the Use or the TSCA Candidate List or Chemical Substances introduction ' The Toxic Substances Control Act (TSCA) requires that the Environmental Protection Agency (EPA) compile and publish by November 11, 1977 an inven tory of existing commercial chemical substances. All persons who manufac ture, process, or import chemical sub stances for commercial purposes in the United States should refer to inventory reporting requirements as published in the Federal Register. To facilitate the reporting process, the TSCA Candidate List of Chemical Sub stances has been developed. The Candi date List contains information for ap proximately 30,000 chemical substances. The content of the Candidate List was derived from existing compilations of chemicals. The inclusion of a particular substance does not imply that the sub stance is or has been manufactured, processed, or imported for commercial purposes. The Candidate List was con ceived solely as a tool to support and simplify reporting of chemicals to EPA. If a given chemical substance appears in the Candidate List, the information re quired for reporting that chemical sub stance to EPA is contained in the Can didate List. Therefore, persons are strongly encouraged to use the informa tion contained in the Candidate List to the greatest extent possible. Otherwise, a great deal of effort may be expended needlessly. To make the use of the Candidate List os efficient and reliable as possible, the content has been arranged into four sec tions, each of which provides a different means of locating chemical substances cited in the Candidate List: Substance Name Section: an alphabetically ordered listing of chemical substance names for all substances on the Candidate List, FEDERAL REGISTER, VOL. 42, NO. 70--TUESDAY. A.'RIl 12. 1977 PROPOSED RULES 19299 Formula Section: a listing ot an subtanca on the Candidate List ot known .imiai eonstltutlon ordered by molecular formula.1 - Number Section: a listing of ail substances on tbe Candidate List ordered by Chemical Abstracts Service (CAS) Registry Number, and Chemical Substances o/ Unknown or Vari able Composition, Complex Reaction Prod ucts, and Biological Materials (UVCB) Sec tion: a listing of names of chemical sub stances on the Candidate List that do not have specific molecular formula representa tions, grouped into subsets of closely related substances. For the sake of brevity, this sec tion Is referred to henceforth as the UVCB Section. In some cases, it may be necessary to con sult more than one sectlon.of the Candi date List to determine reliably whether a particular substance is cited in the list. For example, a single chemical sub stance may be known .by a variety of substance names, all of which describe the substance. While a great many names will be present in the Substance-Name Section, it is probable that not all names which are known for all the Candidate List substances will be included. The absence of particular name in the Sub stance Name Section does not mean that the chemical substance is not present in the Candidate List; the substance may be identified in the list by a synonomous substance name. If a user is unable to find the name of the chemical substance in the Substance Name Section, he should consult an alternate section of the Candidate List before concluding that the substance itself is not cited. For a substance which has a definite chemical structure, a user can derive the molecular formula and consult the Formula Sec tion. For a substance which cannot be described by a molecular formula, it may be possible to find an equivalent sub stance description in the UVCB Section. Depending on the type of information available to a given user, it may be more useful to consult the Formula Section, the Number Section, or the UVCB Sec tion directly, without first examining the Substance Name Section. The four sec tions of the Candidate List are described In detail in subsequent sections of the Guide. Appendix A to the Candidate List de scribes certain chemical substances which are excluded Iran initial inven tory reporting requirements. In some cases, substances which are cited in Ap pendix A also may appear In the body of the Candidate List. In the event of duplication. Appendix A takes precedence over the Candidate List, l.e., materials which are present in Appendix A need not be reported, even if they also are present in the Candidate List itself. CAS Registry Numbers. The Chemical Abstracts Service (CAS) Chemical Reg istry System* is a computer-based sys tem that Identifies a large number of chemical substances on the basis of their molecular structures and assigns to each substance a unique identifying number called a CAS Registry Number. A small Bee footnotes on p. 19303. percentage of chemical substance regis trations do not have associated struc tural information that is specflc enough to permit the generation of a unique computer-language description of the structure. CAS Registry Numbers for such substances are assigned through the Chemical Registry System on the basis of manual determinations that the sub stances are uniquely and consistently identified. A CAS Registry Number is included for each of the entries in the Candidate List. Registry Numbers have no chemical significance in themselves and are as signed in sequential order as substances are entered into the CAS Chemical Reg istry System. Each Registry. Number designates only one chemical substance In terms of atoms, valence bonds, and stereochemistry, insofar - as that sub stance has been elucidated and defined. A CAS Registry Number consists of up to nine digits which are separated into three groups by hyphens. The first group, starting from the left, has up to six digits; the second group has two digits; and the final group consists of a single check digit which Is used to verify by computer the validity of the total Reg istry Number. Certain CAS Registry Numbers which appear in the Candidate List are pre ceded by asterisks (*). The asterisk is used to highlight Registry Numbers for substances which appear In the UVCB Section. (Those Registry Numbers which are preceded by asterisks do not appear in any of the CAS abstract and index publications and services which cite Reg istry Numbers.) CA Index Names. For most chemical substances which have been assigned CAS Registry Numbers, CAS has also assigned a unique, fully systematic name known as the Chemical Abstracts (CA Index Name. CA Index Names are derived according to a rigorous, comprehensive set of nom enclature rules to ensure that a single, preferred name can be constructed for each chemical substance. In most cases, the CA Index Name for a substance con tains sufficient information to permit derivation of the corresponding chemical structural diagram. A CA Index Name is usually Included for each substance cited in the Candidate List,' except for those substances which appear in the UVCB Section. (Since the latter substances do not appear in the Chemical Substance Indexes to CA, CAS has not generated CA index Names for them. CAS has, however, selected a pre ferred form of the names for such sub stances for inclusion in the Substance Name Section and the Number Section.) A CA Index Name may be made up of several parts, each of which plays a spe cific role in completing the description of a chemical substance. The principal por tion of a CA Index Name Is the "head ing parent", which describes the funda mental or most significant feature(s) of the chemical substance, as determined by application of the CAS nomenclature rules. The heading parent forms the basis for ordering CA Index Names in alpha betical listings. Additional parts of the CA Index Name are appended to die heading parent to describe substituent groups attached to the parent substance, derivative information, and stereochem istry. Thus, CA Index Names appear In what is known as "Inverted** form. For example, the CA index Name for styrene is Benzene, ethenyl-; the **uninTertcd**~' form of this nameIs ethenylbenaene. The effect of using CA Index Names in their inverted form is to bring together In the Substance Name Section entries for ref lated substances which have the same: heading parent. - Other Substance Names. The Sub stance Name Section of the Candidate - List also includes for most substances the various synonymous names which have been recorded for that substance in the chemical literature which has been analyzed by'CAS. The nomenclature file within the CAS Chemical Registry Sys- tern currently contains almost six mil lion substance names that are associated with more than 3.75 million unique sub stances. Of these, more than one million names are designations which have been used In the literature; many of these names do not convey information on the chemical constitutions of the substances they represent. Such names are variously described as common names, trade names, trivial names, or nonsystematic names. Many frequently encountered chemi cal substances have been identified in the chemical literature by several synony mous names. All such names in the CAS files for Candidate List substances have, been selected for inclusion in the Sub stance Name Section. Thus, the Sub- 1 stance Name Section furnishes access to chemical substances through a variety of commonly used synonyms, as well as through highly systematic CA Index Names. Note, however, that synonyms are excluded from the Formula Section and the Number Section. Molecular Formulas. The term -mo lecular formula, as used in the Candi date List, means a summation of the ac tual number and kinds of atoms present In a molecule of a chemical substance.1. For example, CH> is the molecular for mula for benzene, and C:H. the molecu lar formula for ethane. . The element symbols in the molecular formulas In the Candidate List are ar ranged according to the Hill System,* as follows; - a. For carbon-oontainine compounds--C first, fol lowed immediately by U (if present), then the remaining-- symbols alphabetically. b. For compounds that do not contain carbon, tbe order of symbols is strictly alphabetical. - The use of molecular formulas in the Formula Section of the Candidate List is discussed in a later section of Oils Guide. The comments in the following two para graphs apply to molecular formulas as they appear In the Substance Name Sec tion and the Number Section. Molecular formulas are not present in the UVCB Section. In the case of salts and molecular ad dition compounds (e.g., 1:1 molecular complex of 1,3,5-trtnltrobenxene with aluminum chloride), the molecular far- FEDERAL REGISTER, VOL 42, NO. 70--TUESDAY, APRIL 12, 1977 19300 PROPOSED RUieS mulas tor- the components are presented separately. Component ratios for salts and molecular addition compounds are specified when known. Fur example: Etaltaroos add, , H0*8*2N - ' merle characters preceding the alpha betic characters (eg, 4M2AP) are or dered following the pore numerics; In Increasing numerical order of the char acters preceding the first alphabetic character. Alphanumeric designations m are not considered alphanumeric desig nations.) CA Index Names are presented In "In verted'* form, with the heading parent appearing first, followed by a comma, and then a description of thfe substituent, A lower case x before thesecond and any subsequent formulas Indicates that the ratio Is unknown. Copolymer formulas also are presented with the formulas of the monomen shown Individually. No ratios are Indi cated for copolymers; the total formula combination for copolymers or the single formula for homopolymers Is enclosed In parentheses followed by a subscript, lower case x. For example: 2>Propenenltrllfl, polymer with >, 1,3-butadlepe add ethenylbeosen* (CiHtCaH'CHsN)x Polymeric repeating unit formulas an which the numeric characters are pre ceded by one or more alphabetic charac ters (eg, 8Q 1089) are ordered In the main alphabetic sequence based on the string of alphabetic characters. Alpha numeric designations in which numeric characters are separated by punctuation other than a comma are ordered on the basis of the digits preceding the punctu ation and not on the basis of the total set of digits (e.g. A 443/31 is ordered be tween A 435 and A 446). (Note that names containing locants, e.g, 2-Butene, groups attached to the parent substance;-, derivative Information, and stereochem istry. Ordering is based first an the head-- lng parent (with all substances sharing-* a common parent appearing at the sama.. place In the listing) and next an the al phabetic character string In the re mainder of the name. . In addition to the name, each entry . In this Section contains the CAS Beg-.-; Istry Number for the substance. Its mo lecular formula. If known, and a code designation. ' illvotbaHr* nr to prrniM m m substancx hams skcttow > enclosed In parentheses and followed by subscript n. End groups, when Included In the registration, have the summation of their Individual formula units cited at the end of the total formula. Far ex ample: Poly(oxy-l,2-ethanediyl), *-hydro--hydroxy- (CjHrOJ.HjO ? ? ?Aoetaldehyd* fW-OT-O| ' A0M-L2X* CsHiO AgetaKtatayda, ehloro- [107-AHfl AOM-Utt CiHiCtt t GD ,4 Aoetaldabyde, dibromo* CsHiBryO [50SNM). A004-14M Code Designations. Associated with Butyl eporytaQaU AOOfr-1563 every entry In the Substance Name Sec tion, the Number Section, and the For mula Section of the Candidate List Is a computer checkable alphanumeric called a code designation *. Code designa tions do not appear in the UVCB Section. These' alphanumerlcs were developed solely for the purpose of detecting tran scription or keyboarding errors which might occur during the reporting or In ventory compiling processes. They have no significance other than providing a link between a particular entry and Its location in the Candidate List. Specific Instructions for the use of code designa tions in reporting descriptions of chemi cal substances are provided in the final section of this Guide. SUBSTANCE NAME SECTION The Substance Name Section consists of an alphabetic listing of names of the substances included In the TSCA Candi date List of Chemical Substances. The names which appear In this section are of three main types: (a) the CA Index Name for most substances other than for 1. The substance name (1) Is the headlng and appears in llghtface type. The name may be comprised of a heading parent (la) and an appended descriptive term (lb). When an entry cannot be completed on one llnSr-the second and subsequent lines are Indented under the heading. 2. The CAS Registry Number (2) ap pears in llghtface Italic type, enclosed In brackets. 3. The code designation (3) Is printed In llghtface type. 4. The molecular formula (4) appears In llghtface type for substances of known chemical constitution. FORMULA SECTION In the Formula Section, molecular formulas are listed for all substances of known chemical constitution appearing In the TSCA Candidate List of Chemical Substances. Each formula entry Is ac companied by a CA Index Name, a CAS Registry Number, and a code designa tion, for each substance having that mo Example: ALCtbOu CCL CHCL CHNO cao caci co C,Ca CiHiOi , CsHtAlBr, CaOTl ILSn Salts, molecular addition compounds, and copolymers are represented In the Formula Section by the molecular for mula for only one of their components, rather than by a summation formula which Includes all the components. The molecular formula chosen to represent a substance of this type Is the formula of the component whose name Is selected as the principal heading for the sub stance in the CA Chemical Substance Index.* For example, the substance / "2-Propenenltrlle, polymer with 1.3- those presented in the UVCB Section, lecular formula. Where two or more sub butadiene and ethenylbenzene" would (b) names chosen by CAS-to represent substances which appear In the UVCB Section, and (c) the various synonymous names by which the substance is known to chemical investigators and In com merce and manufacturing. A sample page from the Substance Name Section ap stances share the same molecular form ula, their names are ordered alphabeti cally by the principles described for the Substance Name Section. A sample page from the Formula Section appears as Attachment 2. be found In the Formula Section only at the molecular formula of Its principal component, 2-Propenenltrlle (CJLN). The substance would not be found at the molecular formula for either of Its other components. pears as Attachment 1. Element symbols In the molecular In general, metal salts of acids appear Names in the Substance Name Sec tion are ordered alphabetically. Locant numbering *, stereochemical descriptions, and other italicized characters are con sidered only In ordering names having otherwise identical strings of alphabetic formulas are arranged according to the Hill System, as described earlier. The resulting complete molecular formulas are arranged in alphabetical order In the Formula Section, with each chemical at the molecular formulas of the acids; salts of organic bases with Inorganic acids or common organic acids appear at the molecular formulas of the bases; salts with more complex organic acids characters. Purely numerical designa element and Its particular numerical appear at the molecular formulas of the tions appear ahead of the alphabetic suffix being considered as a separate unit. acids; molecular addition compounds listing In Increasing numerical order. Al-' Thus. H, Is ordered before a, and all phanumerle designations which have nu- formulas beginning with CH appear and copolymers appear at the molecular formula of the component chosen to re [ 8m footnotes on p. ISMS. ahead of all those beginning with CHj. ceive the principal Index name for the FEDERAL REGISTER, VOL 42, NO. 70--TUESDAY, APRIL 12, 1977 PROPOSED RUtES 19301 by tha nomenclature poDdes mer la advised to ccmsnlt entries at the In the UVCB flection, each subset used for CA Indexes.* molecular tarumlas tor each of the com heading (1) Is listed In alphabetic order. Tfana, naer of tbs Midi Section ponents before eenefaidlng that the sob- The names of the Individual Candidate wbo JdM to find an eato far * salt, stance la not cited In the Formula Sec List substances (2X are then listed In molecular addition compound. or copoly tion. alphabetic order under eacli - subset I bv cn peaicvu amcnem* heading; along wllh enter CAB Reglstzyr Numbers (3). The names which appear ?CaHH,iFmN,* 1i i !>Bczene<U2BliK, 2-floaro- MM1-63H In the UVCB Section are those which* appeared In the original campQatkmj used In deriving the Candidate List; iw attempt has been to standardise - the nomenclature used to describe these ----- , 4-fluaro- KUl-MS substances. Please note that the suteet < ----- , 5-fluoro- headings (1) axe not Candidate List sub stances. Only the substances listed nwHoy. the subset headings along wllh their CAS Registry Numbers are candidate poivaxr vSb lA-bBmsdiMilMsrfle Mtf tWW-74-O MMI-4SM substances. A subset of substances whom P7rtBddliA0nanHUaiDiiMtta>' psm-SS-*H MU1-MB1 heading Is the name of a specific sub stance (eg- "Castor oil." "Tallow") will 1-Batmi, 44u*o-2AM4rtm>B>' ___ PMS-OhQ M141-R73* usually tHctnAo .the heading mhefaw-- as wen as all derivatives of that sub stance which are on the Candidate tint. Most of the substances In the UVCB Section have been assigned to more ti<n 1. The molecular formula (1) la the 4. The molecular formula (4) appeals heading and appears In boldface type. In llghtface type for substances of known 2. The substance noma (2) appear In chemical constitution. llghtface type, arranged In alphabetic order below the heading. When the name CBSKxout suBsrarcm aw Umraoww ox _ Vasiaslx couFosxnov, Compixx uac- or entry Is not completed on one line, the second and subsequent lines are Indented. A long dash (2a) replaces the naw PSODCT3, abb Biological matxuau (uvea) ssenow binding parent name when It la repeated. A small percentage of the chemicals in When a modification phrase (2b) la re cluded In the TSCA Candidate List of quired to complete the substance de Chemical Substances are substances of scription, It is half-intended under the unknown or variable composition, com parent substance name. plex reaction products, or biological ma 3. The CAS Registry Number (3) ap terials. These are substances which lack pears In llghtface Italic type. an accepted molecular formula represen 4. The code Assignation (4) appears In tation. They can be found by name In the llghtface type. Substance Name Section of the Candi JTCICBS* szcnow date List or by CAS Registry Number In the Number Section; they cannot be In the Number Section, the substances found In the Formula Section. The UVCB appearing In the T8CA Candidate List Section la Intended to provide an alter of Chemical Substances are listed In nate method for finding these substances ascending CAS Registry Number order. on the Candidate Ust. A sample page Each Registry Number entry Is accom from the UVCB Section appears aa At panied by a name (usually a CA Index tachment 4. one subset heading. For eranpi the substance Polyethylene glyool diester of castor ofl acids 1*61790-98-61 has been placed under the subset headings "Cas tor oil" and "Folyoxyalkylenes". Naphtenlc acid. Iron salt C*I33J-14-31. has been placed under "Group V1U element compounds" and "Naphthenic adds". Trimethyl (soybean. oil ivn ammoni um chloride 1*61790-61-61 appears under "Quaternary ammnrtimi compounds" and "Soybean oil". To assist users In searching for sub- 1 stances In the UVCB Section, the subset headings developed for the section are listed precedelng the section itself in a general hierarchy or arrangement of terms In order of Increasing specificity. This win serve to golds the user to the most appropriate subsets for the sub stances of Interest The following key Illustrates the organization of subset hemng on the hierarchical listing:. Cm&m Name) for the substance represented fay Chemical substancea In the UVCB that Registry Number, the molecular formula of the substance, when known, and a code designation. CAS has chosen, for Inclusion In the Number Section, preferred forms of substance names for substances of unknown or variable com position. complex reaction products, and biological materials. A sample page from the Number Section appears as Attach ment 3. ILLUSTRATIVE SET TO ENTRIES IN TK1 NVM l *4-8-4 section l R064-7335 2-Pent&none. 4-methyl-l-(2J,4v5-t^trahydn>-5- inrtbyl[2,3M>ifursn}-6yl)-(WJ-m)" CuHaOi lTS8-9t-7 \ RM6-U37 T Enterotoxin D <--------- - 1 1. The CAS Registry Number (1) Is the Section have been grouped Into subsets consisting of relatively small numbers of closely related substances. Typically, the subsets highlight a structural feature of the substance (e.g,, the subset headings "Acid chlorides*. "Alkaline earth com pounds'*, "Polyoxyalkylanes") or a sig nificant precursor (e.g, "Castor oil", "Tallow"), or provide a general descrip tion (e.g., "Resins," "Waxes").The sub set headings used for this Section are presented In the form of a hierarchical listing which precedes the UVCB Section In the Candidate List. CXT79TB1TTVX XIT TO ENTRIES IN THE UTCS SECTION -A.cld ehloridaa (Tail oil fetty acid chlorides --*1 (Tallow fatty acyl chloride g) -.Balaama / [6t79O-t?-0[ Eqcfdme (Pats nd ODs)4-- ` FaLtawadnd Oils, cnlml :x ST*pQaomwa --H Fats and Ofla, plant : Casterett : Cooomitcfl : UnaaadaA x Pah* ofl --Klnorpmie compound*) : AlSafl nwtal compound* : Albmllnf ggrtb OflApOUlMfe - The most general subset headings (1) are placed alphabetically at the left margin of the hierarchy. Subset headings of greater specificity (2) are placed alphabetically below the more general headings. Increasing specificity of head ings is Indicated by a series of periods before the headings. Thus, under the heading and appears in boldface type. 2. The code designation (2) follows the (Balsam Canada ['80C7-7-fl ------- -{Balsas Peru 1*8007-00-31 (Mastio l*6TW-Sf-f] general heading "Fats and Oils" there will be found the following headings-of CAS Registry Number, In llghtface type. 3. The preferred substance name (3) (usually a CA Index Name) appears In llghtface type. ------ -Caster oil Castor oil, hydrogenated **$00l-?S-3\ Polyethylepa glycol dlester of castor oil acids increasing specificity--"Fats and Oils, plant" (preceded by one period), and under It "Castor oil" (preceded by two periods). Terms of hierarchical Impor See footnotes on p. 1930ft. Trl(castor on alAvl) phosphates [`Cl?90-<S-l tance which have not yet been used as FEDERAL REGISTER, VOL 42, NO. 70--TUESDAY, APRIL 12, 1977 19302 PROPOSED RULES subset headings but which are necessary to provide a logical framework for the hierarchy are enclosed in parentheses (3). A searcher wishing to determine whether a particular substance, which lacks a molecular formula representa tion, is on the Candidate List but identi fied by a name which the searcher did not anticipate should check the names listed under the appropriate subset headlng(s) in the UVCB Section. To determine the appropriate subset headlng(s), the searcher should first scan the hierarchical list of subset headings and select the most specific headings which are applicable for the material of Interest. A substance which falls within a given sequence of subset headings of increasing specificity (e.g.. "Fats and Oils;" "Fats and Oils, plant;" "Coconut oil") will be found only under the most specific heading in the sequence which is applicable. In some cases, the user will find the substance fits into a fairly specific subset because the substance is one of a large number of related sub stances in the UVCB Section (e-g- the sodium salt of sulfated coconut oil will be found under "Coconut oil"). In other cases, the most specific applicable subset may be very generic because the sub stance does not crane from a class of related materials which has been Judged large enough to Justify a separate subset (e.g.. the sodium salt of sulfated mustard seed oil will be found under "Fats and Oils, plant"). COMMENTARY ON INSTRUCTIONS FOR REPORTING There are two forms for reporting sub stances to be Included in the TSCA In ventory of Chemical Substances. Draft forms were published with the proposed regulations for compiling the inventory on March 9, 1977 in the Federal Regis ter (42 FR 13130). After receiving public comment, these forms may be amended. Accordingly, this commentary on com pleting the forms may be amended. Hie first form, Form A, is for report ing those substances which appear cm the Candidate List. Hie second form. Form B, is for reporting those substances which could not be found on the Can didate List Two identifying numbers from the Candidate List are to be recorded in the appropriate columns on Ftarm A for the substances proposed for inclusion on the TSCA Inventory. One is the CAS Regis try Number which should be recorded in the same format as found on the Can didate List (l.e., with hyphens, and with a preceding asterisk where appropriate); enclosing brackets need not be recorded. The second number to be recorded for each substance is a code designation which appears along with the name of each substance in the Substance Name Section, the Formula Section, and the Number Section. For a particular sub stance, different code designations appear for that substance in each of these sections; all such code designations See footnotes on p. 19303. are valid for that substance and any one of them may accompany the CAS Reg istry Number for the substance when It is reported. Code designations have not been included as part of the substance identification information in the UVCB Section. Persons reporting substances found in the UVCB Section are asked to record (1) the CAS Registry Number found in the UVCB Section and (2) the code designation which appears with that same CAS Registry Number in the Number Section. (Because more than one name appears for most substances on the Candidate List, the names found in the UVCB Section and in the Number Sec tion for a given CAS Registry Number may not be identical; nevertheless, the names should be synonymous.) Form B is for reporting substances which could not be found on the Can didate List and which are proposed for inclusion on the TSCA Inventory. It is essential that chemical substances pro posed fra: addition to the TSCA Inventory be Identified as clearly and precisely as possible. Items 5, fl, and 7 on Form B are used for reporting the substance description. '' To report a chemical'substance which is not found on the Candidate List and for which a CAS Registry Number is known, complete Form B by checking the box provided in Item 5 of Form B and by listing in Item 7 the appropriate. CAS Registry Number along with a cor responding Substance name. No addi tional chemical structure Information need be entered on Form B if the CAS Registry Number and substance name are listed. One copy of Form B may be used to report as many chemical sub stances as practical, for which CAS Reg istry Numbers are known. Care should be taken to ensure that the CAS Reg istry Number being reported does indeed Identify precisely the substance proposed for inclusion on the Inventory. CAS Reg istry Numbers are highly specific. Dif ferent positional and stereochemical isomers have distinct CAS Registry Num bers. Similarly, salts of acids and bases have CAS Registry Numbers which are distinct from those of the acids or bases themselves. To help ensure that the proper CAS Registry Numbers have been selected, one substance name should be Included for each Number reported. CAS Registry Number's should not be reported One or more names should be proposed in Item 6 for each substance. In the case of a Class 1 substance, pro pose if possible, a systematically derived nmnA that uniquely tefinen. the sub stance. Also provide the common names by which the substance is Identified in the scientific and technical literature, or in product listings. Colour mHex names or constitution numbers are the preferred means of identification for dyes. Class 2 substances should be identified in Item 6 by proposed names which are as descriptive of the substances as possi ble. Names commonly used in the scien tific and technical literature or in prod uct listings should also be provided when known. Colour Index names and Enzyme Commission numbers are preferred for dyes and enzymes, respectively. Scien tific (i.e., genus/species) names are pre ferred for bacteria, fungi, and yeasts. Persons completing Form B are to pro vide in Item 7 supplementary informa tion that will aid in uniquely identifying chemical substances proposed for the TSCA Inventory. For Class 1 substances, a structure dia gram and a molecular formula1 should be provided. The structure diagram should indicate clearly the ldentity of the atoms and the nature of the bonds Join ing the atoms. Commonly used,, func tional group abbreviation or shortcuts are acceptable (e.g., --Me, --Et, --Pr, --CO.H, --SOiH, --SO,, --NH,, --NO,). Carbon atoms in ring systems and their attached hydrogen atoms need not be explicitly Identified. Any ionic charges or stereochemistry should be shown cleanly. Substances with unknown stereo chemistry, but which are otherwise uniquely defined structurally, should be treated as' Class 1 substances. All known sterochemical details should be pro vided. Indicate whether the stereochem istry shown in the diagram is relative or absolute, if known. Stereochemistry will be assumed to be relative unless other wise specified. For example: ooo %oA*CI %oAici M,iuA>c.i when there is any doubt about their ap plicability for the substances of Interest. When CAS Registry Numbers are not known for substances proposed for in clusion on the TSCA Inventory, Items 6 and 7 on Form B should be completed and only one substance should be re ported on each copy of Form B. In Item 6 of Form B, indicate by check absolute (), racemate (+)--form When a substance is an addition com pound, a salt, or an ester and one or both components are polybasic, please specify the ratio of the components or note that the ratio is unknown. For example: ing the appropriate box whether the A. chemical substance proposed for addi tion to the TSCA Inventory belongs to Class 1 or Class 2. Class 1 substances are B. distinct chemical entitles which can be represented by definite chemical struc-. ture diagrams. Class 2 substances are EOiCCH, CHiCOiH - / NCH,CH,N tftodtam alt HO,CC^i \ CHkCOiH HOiCCH, CHaCOiH / NCH,CHrf( Mraodtom aR HOiCCH, \ CH,C0,H those which cannot be represented by definite chemical structure diagrams. C. H>N \ KHi /i dbydfoehlockte FEDERAL REGISTER, VOL 42, NO. 70 --TUESDAY, APRIL 12, 1977 * 4 4 PROPOSED RULES 19303 Hie molecular formula for Class 1 substances should be recorded In Item 7A.1 This Is an Inventory or. sum mation of the kinds and numbers of atoms present In the molecule. In the case of molecular addition compounds or salts, the molecular formula mar ha presented either In a single summation formula or In the dot-dlsconnet format used by CAS, as shown In the following examples: A. II.-N'-^CH, N'Hj dihydrochioride 7T C*EiiCUN* or CtH*N,2HCl N _B. HOaC-^CHi77 COtH disodium salt CtHiKagOt or C*HtO, 2N By definition, Claes 2 substances wlO not have a complete chemical structure diagram to be reported In Item 7. Da some cases, however, it may still be pos sible to provide a partial or Incomplete structure diagram. For example: A. Eeiabromoblphenyl f y--K y iwubmma derlntin B. Sodium botyl(o-bydroxyphenyl)beni*ne*ullonata OH B Ha (138-74-0) . Linseed oil 8001-28-1 hydrogenation B. Castor oil acid* *61789-464 (87-56-1) methyl* eeterlfleatioti acetic anhydride (10648-7) C. Glycerol moneeatar of hydrogenated cottonseed ofl adds *1789-87-9 NaO 1 (1310-71-2) (aqtieoad D. (Scrap) leather -- * protein bydrolysatee flow imikmilai vdght pdj rf(lilae) hydrolytia . E. Protein hydrolysate from leatbar-f-TaQow Catty acyl chloride -- -.... * (*61710-27-0) aeytettaa v Norn.--Because oI its greater specificity, "acylation" Is preferred to "addition'* or "condemntion.* T. Tannine +HCHO methykneditannln *1401-66-4 50-00-0 "2a" condensation - KNOi 07W-79-1) G, Graphite graphitic oxide Synthetic' polymers proposed for the TSGA Inventory should be Identified In terms of the monomers from which they have been manufactured. Chain trans fer reagents used In telomerization reactions also should be Identified. Monomer names should be Included In the polymer name provided In Item 6. Monomer structure diagrams should be provided in Item 7 for every Class 1 monomer. Monomers should be Identi fied by their CAS Reglstery Numbers, If known. It Is not necessary to specify monomer ratios or molecular weight values, or to differentiate between ran dom. block, or graft copolymers. Poly mer chemical post-treatments (e.g., esterification, etherification, partial hydrolysis, sulfonationl should be re ported as specifically as possible, in the case of a post-treated polymer, the CAS Registry Number reported should be that of the polymer and not that of the fnonomer(s) since the polymer is the Im mediate precursor of the substance be ing reported. No molecular formula need be provided In Item 7A for poly mers. The following are examples at how polymers should be reported by name in Item 6 and by structure or other supplementary detail In Item 7. SO|N* C. Ethoxylated hydrogenated tallow amide ;CHiCHiO)xK R--C--=hydrogenated tallow tatty add radical Since In many cases It will not be pos sible for persons reporting Class 2 sub stances to provide any type of supporting structure diagram, they should provide, to the best of their ability, a description of the method used In the final reaction sequence to produce the reported sub stance. This description should Include the Identity of the immediate precursor substance (s), the nature of the reaction, and the reactants whether at not they are Implied by the reaction term. This information may be provided In the form of a reaction scheme. The precursor sub stance^) should be identified with Its CAS Registry Number, if known. Reac tion description terms should be as spe cific as possible (e.g., acetylation, al kaline hydrolysis, chlorination, diazotlzation, epoxidatlon). General reaction terms should. If possible, be avoided (e.g., addition, condensation, reaction). If the substance has been extracted from a natural source or reaction mass, then the source and the nature of the extract and the extraction process should be specified. The following are examples of how supplementary information for Class 2 substances might be reported in Item 7. A. Butadtaae-Yinytida* chloride copolymer CHf=CBlCH=CHi/ CHr=CCl* copolymer (106464) (73-86-4) B. Tekuner of 1-bexena with carbon tetrachloride , CHi(CHa)iCH=CHi / C CL tafemw (592-41-8) (56-26-6) C. Poly(ethylena oxide) mono(2-ethyihexyl) ether , Bo--CHuiti ^OCH|CH|^-" OH . IV / . Nor*,--1Thie substance might also be described as ethoxylated 2-ethylhexaaei. D. Sulfooated polystyrene SOi (7446-11-*) polystyrene --"- -- " (900-664) sotiooatioB Non.-800-664 is the CAB Registry Number for polystyrene, ao< tor styrene ItaaK. M. Aeatylated 2-hydroxyetbyl methacrylate polymer O .| aoetie anhydride (108-24-7) CHr=C--C--O--CHCHiOH polymw -------------------------------------- I aoetyiatian Me (26249-164) . Non.--26349-164 ia the CAS Registry Number ter the polymer, net the monomer. rooryoraa i Tbe term "molecular formula" Is used here Instead oi the term " empirical formula'* which la need ia draft Bom B pohhabed March 9, 1977 la tbe Bm>saa& Rxoarru (42 BB 13160). Theee terms are Intended to have the same meaning. The term "molecular formula'* vffl be used on the final form. t For information regarding tbe overall design of the CAB Registry System, see J. Chen. In/. CcmjmL SdL, 1978. 16(2). 111-21. _i CA Index Names dted in tbe Candidate List are baaed upon either tbe CA Eighth CoDeettve Index Period or CA Ninth Collective Index Period nomen. elature policies. The Eighth Collective Index Period covers CA Volumes 86-75 (1987-1971), and the Ninth Collective Index Period covers CA Volumes 78-45 (1972 1976). Tbe nomenclature policy reflected by the CA Index Name for a particular CAS Registry Number depends upon tbe most recent use of that Registry Num ber In the CAS processing system. Names based on the Ninth Collective Index Period have been selected for use In tbe Candidate List whenever they were available. In either case, however, the CA Index Name uniquely identifies the chemical substanee associated with a particular registration. * J. Am. Chem. Soe. 1908, 22'8), 478-04. Code designations take the loDoviag general form:' where: * to a tingle alphabetic character. a la a numeric. x la a numeric check character mJcntated from the flrat six characters of tbe code designation. y ia a numeric check character calculated Cram the combination of tbe first seven character*orf the oode designation sad the CAB Registry Number which appears In the entry. Code designations which appear In the Substanee Name Section begin with tbe alphabetic character! "A" and *`B," while the alphabetic characters used la oode designations in tbe Number Section and the Formu la Section are M R" and 14 M," respectively. Within each section, tbe portion of the code designation dted above as" nnn-nn" Is assigned in ascending numerical sequence. Two computer checkablecharacters havebeen included In the code designations to provide for efficient detection of transcription and keyboarding errors. 1 These are tbe numerals or Greek or Roman letters used to designate the position* of unaesurated bonds or attachments of chemical groups in a molecule. More information regarding use of locants in chemical sub stance namee may be found In the Chemical Abstracts Volume 76 Index Guide, Section IV, Paragraph* 114-126, T Tbe illustrative key entries are intended to show the section format only. They do not necessarily identify substances or substance Information to be found on tbe Candidate List. i Information regarding CA Index name selection principles and order of precedence of compounds may be found in the Chemical Abstracts Volume 76 Index Guide, Section IV, Paragraphs 105 and 106. FEDERAL REGISTER, VOL. 42, NO. 70--TUESDAY, APRIL 12, 1977 19304 PROPOSED RULES ATTACHMENT 1--SAMPLE PAGE PEOM THE SUBSTANCE NAME SECTION SUBSTANCE NAME SECTION Aeeo Naf-Sol AS-m Abbocfllin-DC [6730-646] A003-1001 Ci&HisNtOiS-CisHaoNiOtHiO Abbocort [50-03-5] A003-U13 CnHaOt Abbolerin [329-43-2] A008-1228 CuHuNlO.ClH Abbolerin [553696] A003-1332 CuHuNiO Abbot 2780 [522-24-7] A003-I450 CliHuNiS Abbott 2780 [522-24-7] A003-1566 CuHuMS . Abdd [122-11-2] A003-1675 CuHitNeOsS Abenaanil J103-90-2] A003-1781 CsHsNOx ' Aboquooe [56876-60-5] A003-1812 CeHiiOt D-Abequoaa [56876-60-5] A003-1928 CeHtlOt Abhrak [12001-26-2] A003-2013 AMdO-AbieUdienoie acid [79646J A003-2127 CjoHaoOl 7.13- Abietadien-18-oic add [576-70-3] A003-2232 CjoHjoOx 6.13- Abiatadieo-18-oic add ]7945-536] A003-2342 CjoHjoOx _ Abiethyl alcohol, tetrahydro-* [73393-93-6] A003-2465 CaoHlri) Abietic add, copper salt [10248-55-2] A003-2574 CroHjoOtrCu Abietic add, dihydro-, trieater with glycerol [725-93-9] A003-2688 CerifaoOs . ,,,,,, Abietic add [576-70-3] A003-2791 CroHaoOx Abietic add, neopentaaetetrayl ester [727-23-7] A003-2816 Cs&HmOs - Abietic add, sine salt [6796-78-7] A003-3028 CxHxfh.'/&a Abietic add, dihydro-, tetraester with pentaerythritol [127-24-2] A003-3138 CuHmOs (-)-Abietic add [576-70-3] A003-3241 CaoHsoOj /-Abietic add [514-10-3] A003-3357 C20H30O1 . Abietic add metnyl ester [127-25-3] A003-3476 C21H33OS Abietin [537-29-3] A003-3587 CisH&Os ' Abietinol [666-86-2] A003-3690 CmHmO Abietol [666-66-2] A003-3712 C20H32O Abtstoline [70707-95-6] A003-3822 CbHmOj Abietyt alcohol, dibydro- [26266-77-3] A003-3948 CaoHssO Abietyl alcohol [666-86-2] A003-4032 CroHnO Abietyl alcohol, dehydro- [3772-55-2] A0O3-4143 CroHsoO Abietyt alcohol, tetrahydro- [73393-93-6] A003-4253 CkHhO Abiguana [57-67-0] A003-4364 C7H10N4O5S AbSoviromydn [31774-33-1] A003-4483 CioHnNO Abiocine [728-46-7] A003-4502 C21K41N7O12 Abiol [99-76-3] A003-4611 CsHsOs Abirol [72-63-9] A003-4728 C20H2SO2 ABL [763-07-7] A003-4834 CtrilaiOj A-Blastomase [8060-16-0] A003-4956 Abminthic [576-73-6] A003-5043 C23H2JN2S2.I Abnormal blood pigment [9008-37-7] A003-5156 ABOB hydrochloride [3760-97-6] A003-5260 CeHuNsO.CIH Abramycin [60-56-8] A003-5377 C22HNrOs Abrastol [576-78-7] A003-5496 CioHsOtSA/xCa Abricydine [757-97-3] A003-5518 CnHaNiOs Abril wax 10DS 1770-30-5] A003-5626 CmHisNK); Abrine [526-37-8] A003-5737 Ci2HhN202 L-Ahrine (526-37-8] A003-5965 C12H14N2O2 L-Abrine acetyl deriv [1301-02-6] A003-6165 C14H1SN2O3 L-Abrine hydrochloride [5965-27-51 A003-6275 C12H14N2O1.CIH L-Abrine Nitrate [5965-28-6] A003-6385 Ci2HtiN20i.HN0) L-Abrine Picrate [6424-13-1] A003-6418 CtrHMNrOrJtCeHsNaOT Abroden [726-37-8] A003-6521 CH.riO3S.Ne Abrodil [726-37-8] A003-6637 CHriOaS.Na Abromine (107-43-7] A003-6749 CsHuNOx Abroval [496-67-3] A003-6857 CsHitBrNjOt ABS [9003-56-9] A003-6971 (CaHa.COIa.CaH3N)s ABS 60 [9003-56-9] A003-7170 (CsHa-CtHa-CaHiN). Absciaic add [27293-29-8] A003-7285 CuHloOt ds-Abacisic acid [27293-29-8] A003-7537 CuHaOe . (SH+l-Abacisic acid [27293-29-8] A003-7751 CisHroOt 2-cit.4-trans-Absciaic acid [27293-29-6] A003-7867 C14H20O4 Abacisin H [21293-29-8] A003-7988 CtriimOt ci#-tronj-(+)-Abscissic add [27293-29-3] A003-8187 CtsHroOt ABS copolymer 19003-56-9] A003-8294 (C<Ha.CiHs.CriisN)r Absentol [727-68-0] A003-8315 CsHsNOs Abein [77-66-7] A003-8423 CaHtsBrNrOi Absinthin [7362-62-7] A003-8546 CaoHwOe ABS-methyl methacrylate polymer [9070-94-0] A003-8652 (CaHiCsHsOiCriU-CiSN), Abson {9003-56-9] A003-8760 (CeHaCtHa-CaHabO. Abaon 821 [9003-56-9] A003-8876 (CsHs.C(H.C:iHjN)e Abson 69163 9003-56-91 A003-6997 (CsHa-CsHa-CrifaNli Abeon 89110 9003-56-9 A003-9080 (CsHaCiHs-CiHaNit Abaon 89131 9003-56-9 A003-9102 (CaHa-CriiaCsHaNH Abaon 89140 9003-56-9 A003-9219 (CaHa.CUHe.CjHaNN Abson 89151 9003-56-9 A003-9326 (CoHiCiHaCiHaN). Abson 820X14 [9003-56-9] A003-9433 (CriUCtHa-CiHaN), Absorbable gelatin sponge [*9000-70-8] A003-9559 ABS plastic [9003-56-9] A003-9661 (CaHs.C4He.CsHsN)a ABS resin [900366-9] A003-9777 (CsHeCtHs-CsHaN). ABSR0M [9003-56-9 A003-9884 (CsHa.CeHa.CiHiN). Abstem [8073-88-5] A003-9912 CsHsOr.CHrNi.Ca Abatenail [97-77-6] A004-0054 C10H10N1S4 ABS terpolymer [900366-9] A004-0168 (CeHaCsHs-CiHibOs Abstinfl [97-77-8] A004-0277 CtoHjoNsSe Abstinyl 197-77-8] A004-0384 CioHieNxSi Abufeno [707-95-9] A004-0414 CiHiNOt Aburamydn B [7069-24-7] A004-0520 CnHslOa Abyadnm [7397-75-7] A004-0633 CjlHsoOu ACS [9002-88-6] A004-0742 (CjIWx ACS [9002-88-4] A004-0658 (CrHrir AC 33 [9070-88-2] A004-1069 (CsHaOtCsHaOrit -------- '9002-88-4] A004-U78 (C1H4K 78-34-2] A004-1287 CtiHwOePiSt ............... A004-1397 CioHijNOs A004-1415 (CiHt)t _____ A004-1536 (CiHt)x AC-695 [96-35-7] A004-1646 C11H11N1O1 ' ----- A004-1754 CsHuNiOs A004-1861 CsHtNOs . 9002-88-4] A004-1988 (CriM. 37640-71-4] A004-2075 CaHssNt 5827-70-7) A004-2185 CsHuNfOtPSt 2639-706] A004-2294 CuHrxNiXxHeOl 50-78-2] A004-2318 CsHsOt ______ 64-00-6] A004-2426 CnHiaNOi AC 400 [24937-78-8] A004-2544 (CtHsOi.CtH4>i AC 430 (26937-786) A004-2651 (CeHsOrCriWa AC 17 [57660-296] A004-2761 CioHuNtOsSJta AC 12008 7862-4] A004-2871 CsHisOiPSi AC 12402 12550-75-8] A004-2998 CsHsCla AC 18133 [297-97-2] A004-3086 CsHuNsOsPS AC-18737 [2778-04-3] AD04-3102 CsHuOaPS AC 24055 [793360-21 A004-3216 C10H14N4O AC 43064 333-296] A004-3326 CrHuNOlPSl AC 47031 947-02-4] A004-3438 C7H14NO1PS1 AC 47470 [950-10-7] A004-3553 CaHtsNOiPSt AC 52160 3383-996] A004-3662 ClsHjoOePiSj AC 92100 73077-796] A004-3777 CsHiiOlPS* 7-ACA [957-68-6] A004-3885 C10H11N1O5S Acabel [5209626] A004-3916 CuHrsNOs-CHsOO Acacetin [480-44-4] A004-4091 CisHuOs Acacetin diacetate [5892-39-7] A004-4114 CkHuOt Acacetin-6-rutinoeide, monohydrate [480-39-4] A004-4228 CrsHwOu Acacetin 7-O-rutinoeide [480-36-4] A004-4333 CjsHnOu Acacia [*9000-076] A004-4445 Acacia dealbata gum [*9000-076] A004-4567 Acacia gum (*900067-5] A004-4674 . Acada Senegal [*9000-07-6] A004-4781 Acacia syrup [9000-01-5] A004-4897 Acacic acid [7962-74-7] A004-4917 CsoHuOs Acaciin {680-36-4] A004-5011 C2sHmOi4 Acaciol [74735-72-9] A004-5127 CtsHtsNOs N'-AcADAB [7597-566] A004-5231 CisHiaNeO Acadyl [66-76-2] A004-5348 CisHuOs Acalin Red S 2B [667260-0] A004-5454 CstHraNtOsStHNa Acalmid [79-936] A004-5578 CuHisClOl Acalo [79-936] A004-5685 C11H15CIO5 Acamol [703-90-2] A004-5798 CsHsNOi Acamylopnenina [56606] A004-5815 CisHnNrO* Acamylophenine dihydrochloride [5892-47-7] A0O4-6927 CiHmNrOi.2ClH Acaprin (735-746) A004-6018 C11H10N4O.2CHSO4S Acapron (735-766] A004-6131 C11H20N4O.2CH1O4S Acaraben [570-756] A004-6246 CteHiiClrOx Acaralate [5836-70-2] A004-6354 CnHisCbOl Acaricydol E 20 [8063-7] A004-6467 CtiHsCliOiS Acarin ]115-32-2] A004-6581 CitHsrClsO Acarithion [789-796] A004-6609 CitHisaOsPSi Acavyl [66-79-2) A004-6714 CtsHuOe ACB [13988-20-0] A004-6829 CsHrClNtOr ACC 18133 [297-97-2] A004-6938 CsHiaNiOiPS ' Accelerate [729-676] A004-7029 CsHtoOs.2Na Accelerator CZ [95630] A004-7148 CiaHisNlSr Accelerator D [702-09-7] A004-7258 CuHtsNs Accelerator EFK [76636-936] A004-7368 CisHmNAZfc Accelerator factor [9007-266] A004-7479 Accelerator globulin [9001-24-5] A004-7592 Accelerator HX [5659-936] A004-7619 CsHitN Accelerator L [13760-4] A004-7729 CeHuNlStZn Accelerator M [74960-61 A004-7831 CrHsNSl Accelerator T [737-296] A004-7948 CeHllNiSe Accelerator Thiuram [737-296] A004-8031 CaHiiNA Accelerine [738696] A004-8155 CaHtoNrO Accenon [86-35-7] A004-8263 CuHiiNtOi Accent [742-47-2] A004-8373 CsHsNOi-Na Acco Fast Bordeaux GP salt (96-998] A0046483 CrHaNlOg Acco Fart Red KB base [95-796] A004-8512 CrHsCIN Acco Naf-Sol AS-D [735676] A004-8827 CuHuNOl Acco Naf-Sol AS-KB [735-63-7] A004-8738 CuHuCSNOt Acco Naf-Sol AS-SW {7356461 A804-8847 CuHuNOl Acco Naf-Sol AS-ITR [92-726] A004-8957 ClsHllCINO* FEDERAL REGISTER, VOL 42. NO. 70--TUESDAY, APRIL 12, 1977 PROPOSED RULES mMiwiin t.--saxplk fmx nou th> formula s*cno* 19305 TORMUU8BCTT0N 0iHA cw Tungatan arbidat WC [12070-12-1] M008-3337 CZr Zreomu carbide, SrC [12070-143] UOOMUt CA*N Argentetatt-), bWcyroo-C)-. potasaium [505-81-6] M006-3568 sodium [21430-693J M008-367X CiAoKNt Gold potassium cyanide, AuK(CN)i [554-07-41 M008-3782 ClAoNj Aurated-), bisfcyano-O-, potassium 113967-50-5) M00S-3S94 sodium [IS2Sd-09-8] M008-3911 CsBaNt Barium cyanide [542-62-1] M006-4093 CiBrFi Ethane, bromotrifluoro^ [596-73-2) M008-4U1 CiBnFs Ethane, l,2-dibromo-t,l,2-tetrafluoro- [124-73-2] MOOS-4236 CtBrr Ethena, tetrsbromo- [79-28-7] M008-4341 Calcium carbide, CaCi [75-20-7] M008-4455 - CiCaNt ' Calcium cyanide [592-01-8] M008-4563 CrCarOuSb Tilleyite [12261-87-9] M008-4689 CrCdNr Cadmium cyanide [542-880] M008-470S CiCIFs Ethena, chlorotrifluoro- [79-38-9] M008-4814 homopolymer [9002-83-9] M008-4S23 polymer with ethena [25101-45-5] M008-5015 ClCIFlO Acetyl chloride, trifluoro- [354-32-5] M006-5123 CiCIFs Ethane, chloropentsfluoro- [76-15-3] M008-5247 CaClr Ethyne, dichloro- [7572-29-4] M008-5351 CrClrFi Ethane, l,l-dichloro-2,2-difluoro- [79-35-6] M008-5467 CiCllFi ' Ethane, l,l-dichloro-l,2,2,2-t*traflupro- [374-07-2] M008-5571 ----- , l,2-dichloro-1.1.2,2-tetrsilooro- [76-14-2] M008-5696 ----- , dichlorotetrafluoro- [1320-37-2] M008-5711 CrClrOl Ethanedioyl dichloride [79-37-8] M008-5821 CiCUFs Ethane, trichlorotrifluoro- [26523-64-8] M008-5935 ----- , l,l,l-trichIoro-2,2,2-trifluoro- [354-58-5] M008-6024 ----- . l,l,2-trichloro-l,2,2-trinuoro- [76-13-1] M008-6138 CrCljN Acetonitrile, trichioro- [545-05-2] M008-6251 % CjCU . Ethena, tetrechloro- [127-16-4] M008-6368 CiCliFi , Ethane, tetrachlorodifluoro- [28605-74-5] M008-6477 ----- , l,M,2-tetnchloro-2-dmuor<r- [W-ll-9] M006-6580 ----- , l,l2-tetrachloro-l,2-difluoro- 76-12-0 M006-6616 CiCkO Acetyl chloride, trichioro- [75-02-8] M006-6727 CiClsF Ethane, pentachlorofluoro- [354-56-5] M006-6839 CiClt Ethane, hexachloro- [67-72-1] M006-6943 CrCltOjS .. - Methane, sullonytbii[trichioro- [3064-70-8] M008-7039 CiCoNi * Cobalt cyanide, Co(CN)i [542-84-7]. M008-71+4 CrCuNr Cuprated-), bWcyano-O-, potassium [13682-73-0] M008-7264 -----, dicyano-, sodium [21445-44-3] M008-7375 - CiFr . Ethene, tetrafluoro- [116-14-3] M008-7487 . homopolymer 19002-84-0) M008-7599 CrFe Ethane, hexafluoro- [76-16-4] M008-7610 ClHBrClFl . Ethane, 2-bromo-2-chioro-l,l,l-trifluoro- [151-57-7] M008-7733 CiHBrFi Ethane, 2-bromo-l,l,l,2-tetrafluoro- [124-72-1] M008-7841 CrHBrjO . Acetaldehyde, tribromo- [115-17-3] M008-7953 ClHBrsOl Acetic arid, tribromo- [75-96-7] M006-8048 CtBBr* Ethgjhpentabromo- [75-96-6] M0Q6-6U2 ^S3ScWMeaaflaQ>- [70-04-0] 11005-801 CiHClrFt Ethane, L2-dichloco-l,l,l-trifluoro- (306-8M) ClHCls Ethane, trichioro- [79-01-5] M005-8485 CsHCbO Acetaldehyde, trichioro- [75-87-51 M008-951T Acetyl chloride, dichloro- [79-36-7] M006-86U - CiHCbOs - Acetic Hil, tricUofO'*' comjxLwith (L0 com^dLin^r.N^mgtotlj^tenidmea(U) [448255-2] sodium salt [6563N7T WWSwT CiHCIt ' Ethane, pentachloro- [76-01-7] M008-9163 CjHFj Ethane, trifluoro-, __ homopolymer [24980-57-4] M008-9285 CiHFiO Acetaldehyde, trifluoro- [75-90-1] M008-9304 CrHFjOi * Acetic arid, trifluoro- [75-05-1] M008-M11 lithium salt [2923-17-3] M006-9S21 thallium(3+) salt 123586-53-0] M009-66M CtHNt C^gyanamida, cyano- [504-55-5] M006-975I Sodium acetylide, Na(C>H) [1068-26-8] M009-9M CiHi Ethenylidena [2143-693] M006-9978 Ethyne [74-86-2] M009-002S OHiAeCla Anonous dichloride, (2-ridonwthenyO- [541-25-3] M009-01M CzBiAuOiS Aurated-), [mereaptoacet*to(2-)J-, calcium [1693-54-5] M009-0253 CiHiBrj Ethena, dibromo- [25429-23-6] M009-0360 ----- , 1,2-dibromo- [540-493] M009-0472 CiHjBnCU Ethane, 1,2-dihromo-l.l-dichloro- [75-81-0] M009-0685 CiHiBnFl Ethane, l,2-dibromo-l,l-difluoro- [75-82-I] UOQ50Q7 CrBrBnO . Acetyl bromide, bromo- [598-21-0] M009-0724 ' CiHsBnOi Acetic acid, dibromo- [631-64-1] M009-0839 CrHiBre Ethane, tetrabromo- [25167-20-3] M009-0947 C^UW-tetmlnomo- [79-27-61 M009-1032- Ethane, chlorotrifluoro- [1330-45-6] M009-U4I ^^2-chloco-l'l,l-trl<luco- [75-88-7] M009-1M Acetonitrile, chloro- [107-14-2] M009-1373 '' Ethane, dicUonri- [2532530-2] M009-U87 ----- , 1,1-dichloro- (7535-4] M009-1S92 homopolymer (9002-88-lt M009-1612 ----- , 1.2-dichkro- [540-59-0] M009-1737 (Z>- [15639-2] M009-1842 Acetaldehyde, dichloro- [79-02-7] M00B-196S Acetyl chloride, chloro- [79-04-9] M009-2041 CtHiCbOi - ' Acetic acid, dichloro-, compd. with N-fl-methvlethyiy-2-propsnsmlna (hi) [660-27-5] M009-2155 compd. with sulfinyibie[inethaita] (LI) [7304-85-1] M009-2272 [79-43-6] M009-2387 CiHjCLN ' EthyUdenimine, 2A2-tririiloro- [507-39-1] M005-2495 CiHidlKO Acetamide, 2,2,2-trichloro- [594-55-0] M009-2S10 Ethane, tetrachloro- [25322-20-71 M009-262* ----- , 1,1,2,2-tetmchlaro- [75363] M009-2748 ClHiCuOl Copper, [12-ethenedioUto(2-)-0,0,h [28535-1] CiHtCuiOi Azurite [1319-453] M009-2966 CsHiFi Ethene, 1,1-difluoro- [75-38-7] M0Q9-3067 homopolymer [24937-793] M009-31SJ M009-28S9 FEDERAL REGISTER, VOL 42. NO. 70--TUESDAY, APRIL 12, 1977 19306 PROPOSED RUIES ATTACHMENT 3.--SAMPLE PACE PHOM THE NUMBER SECTION NUMBER SECTION (Wl-4 II t T R002-6237 DMhMB.l,lA-UHiwi>MW n I R002-6346 ChHnOSw , Shanaminium. ehiarida OBMU3 45-4 R002-4455 Distanaoxaim, bexahotyl- MMHw H H 1 RQQ2-6571 ' Pboaphozothioic tad, 0,0-dMhyt 0-(4-iiitrophnyl) ate CioHhNOsPS R002-6681 ChcH CzHsNOa 41-7 R002-6791 1--Alanine CjHtNOj 4S-1 R002-6810 b-Serine CjHtNOj H 47 3 K002-6921 Pregn-4-*ne-3,20-dione, ZMaeotylozy)- CbHbOi 84-44-5 R002-7017 Bern[/]aeeanthrylene, l,2-dibydro-3-methyi- CnHis 54-53-1 R002-7134 Phenol, 4,4'-(l,2-diethyl-l,2-ethenediyl)bia-, CB>-- CliHzoOj 8444-2 R002-7243 - Cincbonan-9-ol, 6'-methory-, ($>}- CmHiiNjOs 45-3 R002-7352 . Benz[alanthracene Ci&Hn K-S7-C R002-7464 Quinoline, 4-nitro-, 1-oiide CaHsNzOz (4-88-7 R002-7561 . Vasopressin, 2-L-phenylalenine-B-L-lysine- CttHaNiaOuSt 484 R002-7603 Adenosine 5'-(tetnhydrofen triphosphate) CloHiiNeOuPs -0-1 R002-7719 Tryptophan, 5-hydrozy CuHizNzOz (1-71-4 R002-7828 - Phospborothioic acid, O-ft-ehh-- 4 methyi-g-axo-TTf-I-betaopy0 ran-7-yl) 0,O-diethyl eater CitHjeClOsPS 84-784 R0O2-7937 _ D-Glucoee, Mdihydro|tn phosphate) CaHiaOaP (5-75-7 R002-8024 Acetamide, 2,2-dkhIoro-N-[2-hydraxy-l-(hydroxyinetbyD-2-{4-nia trophenyOethyl]-, CnHizQlNjOs 44-81-5 R002-8145 1^3-Propsnetriol CaHsOz (2-4 R002-8254 Propanel, 2,3-dihydrozy- ()- CsHeOs C4-83-7 R002-8363 D-Fructofuranose, 6-(dihydroeen phosphate) CsHuOsP 44-8 R002-8472 L-Aspartic acid C4H7NO4 (4-85-9 R002-8596 ' L-Glutamine- C5H10N2O3 44-4 R002-8618 L-GIutamic acid CtHsNO ' (4-87-1 R002-8727 b-Lyaine CaHuNiOz (4-84-1 R002-8836 b-Homocysteine, S-(2-anuDo-2-emiboxyethyO-, ()- OrHuNzOtS 84-8 R002-8846 b-Cystine CeHizNzOaSz (4-41-7 R002-9031 Benzoic add, 4-iaminomethyi)- CiHsNOi - (4-41-8 R002-9165 Uf-lmidaznle-4-ethanaaeina, dibydrochloride CaHaNa2QH (4-48-4 R002-9284 Benzenemethanaminium, NJiJ*MrimethgrK AltrVW CmHmHX3 44-4 R002-9379 Benzenaminium, 3,ir-[l,lQ-decanediyiba[(inetlrriimlno)carbcBiylo ozy]lbie[NJVJV-trim*hyl-, difcromide (TatnmNaOaABr -1 R002-9488 2,4.11,13-TetraazatetradecanediiinkUmide,NtNH-b*(4-ehIcrophee> nyl>-3,12-diimino-, diacetata CzzHzoCbNiaTCzHsOz <4-47-8 R002-9512 Pyndinhm, 14Ml^gopmadlyPhia[4-tOydiggiiiuno)aMU^h do (7-44-1 R002-9623 Glycine, N-danunoiminometbyO-AF-inethyt- CiHaNaOz (7-484 R002-9737 1A3-Propanetriol, Udihydrocen phosphate) CaHsOtP (7-84-7 R002-9841 . l-Pmpene, S-iaothiocyanato- CtHiNS (7-44-4 R002-9953 Hexsnoic acid, 6-{acetYiamino)- CsHrsNOl (7-09-4 R003-0012 1-Hazadecanaminium, N,N,N-triniethyi-, bromide CrsHoN.Br (7-148 R003-0120 Hazadecanoic add CiaHsOz (7-11-4 R003-0238 Octadecanoic add CiiHaOl (7-184 R003-0347 Cyanide CN (7-184 R003-0457 Urea CHtNzO (7-14-7 8003-8671 Hydrazine, 14-dtasth^- ClHlNz (7-144 R003-0681 . - 2-Propanol, 1,1,1-trichkro-2-methyl- CaHKlzG - (7-22-7 R003-0798 . yinealeukoblartine, 22-ozo- CrsHseNsChe 87-24-4 R003-0616 Strycbnidin-10-aoo CzxHzsNzOz 17-27-2 R003-0927 Morphinsn-3A-diol, 7,8-didehydr-4,5-epaiy-17-methy)- (SaAO- CnHisNOz (7-24-7 B003-1014 . 2,4A<lH,^^^^^^Uduietrione, 5-ethyt-6-phenyl-, raonoeodhan 17-384 ROoSll39^1'^ . 2,4,6(lNJ/fAN)-PyTimidinetrione, 5-ethy)-6-(l-Biethyn>utyl)-p aao noeodimn eatt CnHisNzOzJta . 87-37-4 R003-1246 . BenraneaceUc acid, a liydrozy a phenyl-, 2-(diethylanuno)ethyl asm ter, hydrochloride - CmHzsNOs.C3H 87-34-4 R003-1358 Aziridine, l,l',l"-pbnsphinylidynetrit[2-tethji- CaHjzNjOP 87-40-4 R003-1465 Aziridine, l,r-{phenyiphcsphinyiideile)bie[2-methYl- CiiHitNjOP 87-41-0 R003-1586 2,4-Imidazolidinedione, 6,5-dipbejiyl- CuHilNzOz 87-42-1 R003-1602 4-Piperidinecarbozylic add, 1-methyl 4 phenyl-, ethyl eater CuHziNOi - (7-48-2 R003-1711 2,4(ltfAtfAHHPyrimidinetrioBe, S-dhyHHS-methyilxjtyl)- CuHuNzOs (7-44-8 R003-1829 2,4,<lHANAB)-Pyriaidinetrione, 6^-diethyh- CaHuNrfk (7-47-4 R003-1934 irbamete (eater), (3aS-cu)~ (7-44-7 R003-2028 n-Fraetoae CeHizOa (7-84-1 R008-2140 cr-D-Glucopyranoeide, (-D-fructofuranosyl CuHzzOu 87-484 R003-22S3 - 1,3-Propanediol, 2-methyi-2-proRyl-, dicarbemate CsHisNrOr 87-844 R003-2366 1,2-Propanediol CzHaOl . 87-54-7 R003-2474 Hydrazmecarboxamide CHsNsO 87-57-8 R003-2596 2-Oxetanone CaHrOz 87-42-5 R003-2618 2-Naphthacenecarboiamide, 7-chloro-4-(dimethylaminoM)4,4aA5e, 6.11,12a-octahydre-8AHU2,12a-psntahydrenr 0 methyt-ljl-dto 0x0-, [4S-(4cr,4aaj6aa,6d,12aa)]- CziIwdraOa 57-45-8 R003-2727 19-Norpregna-143(10)-trien-20-yne-3,17-diol, (17a)- CzoHmOz 87-44-7 R003-2836 Benzoic add, 2-hydrozy-, eompd. with (3aS-eu>-UA3AA><t-haxiho ydro-ljaA-trunatmtonolo(2^-hlindol-6-3d methylcarbemata (111) CisHtiNzObOmaOz 87-444 R0Q3-294S Benzeneecetic add, SA-dBodo-4-(3-todo-4-methoiyphenoiy)-, 24Aa ethyleminolethyl aatar, hydrochloride CnHstUKOaClH 87-44-4 R003-3039 .\ Benzoic add, 4-[(dipropylamino)sulfccyl}- CizHiaNOtS 17-47-4 R003-3151 . Benzeneenlfenamida, 4-amino-N-(emindmmomrthyD- CrHioNiOzS 87-88-1 R003-3289 Benzenesulfonamide, 4-*mino-,V-(4A-dImethyP2-pyTilnidinyD- CizHuNtOsS 87-71-4 R003-3372 2^-Butanedione, monooxime CcHtNOz (7-74-9 R008-3486 ' 4,7-Methano-lH-indeoa, lA*^A7A8-ocU<iloro-2AJa,4,7,7*-hl0Pa ahydro- CioHaCla (7-884 B003-3517 Pregn 4 ene-3J0-dka>e CnHjoOz (7-88-2 R003-3628 Androet-4-n-3-one, 17-(l-ozopropoiy)-, (17A- QaHazOl 87-84-8 R003-3738 Pre|na-l,4-diene-3JO-diooa, 11**1 dihjdrruj in laatlpl r 01fij* 16a)- CzzHzoOe 87-87-4 R003-3847 . Ergoet-5,7^2-trien-3-bl, (3flfi2Kh GaBilO 87-88-5 R003-3966 Cholaat-6-en-3-oI (38)- CnHaO 87-91-4 R003-4M1 Eatre-1,3,5(la)-triene-3,17-diol, (I7a)- CuHmOi FEDERAL REGISTER, VOL 42, NO. 70--TUESDAY, APRIL 12, 1977 PROPOSED RULES 19307 *rt*CHimiT 4.--suru rum non. thx uvcb szctiok UVCB8BCIT0N Tallofl Palm kerne! adds, sodium salt [*81789-89-7} Palm oil adds, sodium alt [*81790-79-9] Peanut oil adds, potaaaium salt [*81789-58-8] Peanut oil adds, aodium salt- [*0i 789-67-9] Resin add, potudum alt [*81790-80-9} Resin add, sodium salt [ *01790-51*0] Soybean oil adds, potasdum salt [*61790-24-7] Soybean oil adds, soflium salt [*81 790-28-8] Tali oil adds, potassium salt [*61790-44-1] Tall oil adds, sodium salt [61790-46-2] Tall oil soaps, limed and'sulfurized [*01790-03-1] Tallow adds, potassium salt [ *61790-32-7] Tallow adds, sodium salt [*8062-48-0] ' Soybean oil Benzyldimethyl(soybean oil alkyl)ammonium chloride [*61789-74-0] Dimethylbis(soybean oil alkyl)ammonium chloride [017SS-93-9] * ` . N,//-Dimethyl(soybean oil allcyl)amine [*01700-91-0) Epoxidized soya oils [*61788-98-2] Ethyldimethyl(soybean oil alkyl)ammonium bromide ~ [*01700-99-0] . N-EthykY-fsoybean oil alkyl)morpholinium ethyl sulfate [01791-04-3] Glycerol monoester of hydrogenated soybean oil acids [*01709-00-0] Polyethylene glycol monoester of soybean oil adds [61791-07-9] Soybean oil acids, potassium salt [*61790-24-7] Soybean oil adds, sodium salt [*01790-35-S] (Soybean oil alkyl)amine [*01790-15-9] (Soybean oil alkyl)amine, acetate [*01790-58-7] (Soybean oil alkyl)amine, ethozylated [*01791-24-0) //-(Soybean oil alkyl)morpholine [*51791-40-0] //-(Soybean oil alkyl)trimethylenediamine [*61791-67-1] Soybean oil, ethozylated [*51791-30-9] Soybean oil, sulfated, sodium salt [*61790-16-7] Trimethyl(soybean oil alkyl)ammonium chloride . [*61790-41-8] Spermaceti Spermaceti [*5002-23-1] v . Sperm o3 Chlorosulfurized sperm oQ [*01759-40-0] Sperm oil [*0002-24-2] Sperm oil alcohol, ethozylated [*01791-21-7] . Sperm oil alcohol, ethozylated said sulfated, sodium salt [*01791-22-0] Sperm oil, sulfated, sodium salt [*0010-70-0] Sulfurized sperm oil [*01790-06-4] 8uUates Coconut oil adds-ethanolamine salt, sulfated, potassium salt [*01790-00-5] Coconut oil addeethanolamine salt, sulfated, sodium salt [*61790-76-8] Coconut oil adds-isopropanolamine condensate, sulfate, sodium salt [*61790-76-9] Coconut oil, sulfated, sodium salt [*01789-30-0] Cod oil, sulfated,-sodium salt [*01759-21-7] Cottonseed oil, sulfated, sodium salt [*01789-27-9] //-Ethyi-//-{soybean oil alkyl)morpholinhim ethyl sulfate [*61791-34-2] Glycerol monoester of coconut oil adds, sulfated, ammonium mlt [*017tMM] Glycerol monoestar cl coconut ofi edd% sulfided, KxBtmi sag [*01789-04-0] Herring oil; sulfated, ammonium salt [*01780-09-71 Herring oil, sulfated, sodium salt [*01788-80-0] Lard, sulfated, sodiumsaU(*01788-51-0) ____ Mixed fish oils, sulfated, sodium salt [*01788-995] Mixed vegetable oQ acids, sulfated, sodium salt. ' [61788-67-8] ~ Mixed vegetable oils, 4ulfated [*61790-19-0] ' Mustard seed oil, sulfated, sodium salt [*01788089] Neat's-foot oil acida-ethanolamine condensate, sulfated, ammonium salt [*0179874-7] Neat's-foot oil, sulfated, sodium salt [*61788-70-3] Peanut oil, sulfated, sodium salt [*01789580] Redfish oil, sulfated, sodium salt [ *01790-21-4) Ricebean oil, sulfated, sodium salt [61790-22-5] Soybean oD, sulfated, sodium salt [*81790-16-7] Sperm oil alcohol, ethozylated and sulfated, sodium salt [*61791-22-8] Sperm oil, sulfated, sodium salt [ *8016-76-0] ' Tall oil acids-polyalkylenepolyamine condensate, sulfuric add salt [*61790-77-0] Tall oil, sulfated, sodium salt [*61790-35-0] (Tallow alkyl)amine, sulfated, ethozylated [*8f 791-27-3] Tallow, sulfated, sodium salt [*61790-30-5J Whale oil, sulfated, sodium salt [ *61798087] Wool grease, sulfated, sodium salt [ *0/ 79809-0] Sulfides Phenol, sulfurated [*87780-41-8] Phosphosulfurized polybutene [*81788-380] Sulfurized lard oil [*81798490] , Sulfurized methyl oleate, copper-treated [*61788-34-9] Tall oil soaps, limed and sulfurized [*61790-02-1 ] Tall oil sulfurized [*5179838-1] Sulfonic acids Herring oil, sulfonated [*61788-84-9] N-{2-Hydroxyethyl>-//-(tallow alkyl)sulfosuccinamic acid, disodium salt [ *81791-36-3 ] - //-Methyl-/Z-(tall oil acyl)taurine, sodium salt [*01791-41-1] N-Methyl-N-(tallow acyl)taurine, sodium salt [*6_1791-43-3] Oil-soluble petroleum sulfonate, barium salt [*61790-48-5] Oil-soluble petroleum sulfonate, calcium salt [*01789084] Oil-soluble petroleum sulfonate, magnesium salt [*61789-87-6] 03-soluble petroleum sulfonates [*01789883] Petroleumsulfonic acid, water-soluble, sodium salt [61789-62-6] Sulfosuccinic acid, bis(tallow monoglyceride) ester, sodium salt [*61791-66-9] Sulfosuccinic acid, 2-(coconut oil amido)ethyl ester, disodium salt [*61791-66-0] Tall oil Anhydrosorbitol monoester of tall oil acids [*01791-488] Anhydrosorbitol sesquiester of tail oil acids [*61791-49-9] Anhydrosorbitol tetraester of tall oil adds [*81791-60-2] Anhydrosorbitol triester of tall oil adds [*61791-61-9J l-BenzyH-( 2-hydroxyethyl)-2-nor(taIl ofi alkyl)-2-imidazole [ *81791-37-5] Butyl epozytallate [*81789381] Caldum-manganese tallate [ *61789383] Cobalt tallate [*61789-52-4] HOISTEC, VOL 42, NO. 70--TUESDAY, APRIL 12, 1977 19308 raOfOSS) RULES orSection 2--Concerning Appendix A the Candidate List Section 710.5(a) <5) of the proposed Ust. Any request to tixrinrtft a mineral lor Appendix A most ahow that the mineral does iwt satisfy the above ta*ed criteria. dietalta diopelde diorlte dloptaae regulation provided that any mineral >eclflcally designated tn. Appendix A of the Candidate List would be exempt Iron the ree] porting requirements for Unnuu cmooDRUr trmn Conoeunn ra lwuao nr appendix A op the Can- dxdatk List emit* blomstrandine- dotomlta rtelomltle mm dumonttta dunlte compilation of the Inventory and would actinoilte be automatically Included on the in ventory of chemical substances. Any mineral not Included to Appendix A, however, would be subject to the general reporting requirements. The following list entitled "Minerals Currently Under Consideration lor In clusion to Appendix A of the Candidate Ust" was prepared for EPA by the De partment of Interior's Bureau of Mines. The Bureau Included all known minerals and rock products which have been produced or processed for the commer><a1 market within the past tnV'te years. aeechynlie alklnlte alasklte alblte allanlte alum alumina bhimlmim Off ali^miymru phosphates aluminum dUeatea aluminum sulfates ambatoarinlte amber amblygonlta amethyst jEEeraETniried and consumed wholly in ampangabeita foreign countries were excluded. In re amphlbole group viewing the minerals Intends to apply the to selecting minerals on this list, EPA_| following criteria to be Included In minerals amphibolite analclma anatase Appendix A of the Candiate Ust: ancyllte (1) The mineral has been manufactured cr processed for a commercial purpose In me United States during the period begin ning July 1, 1974. (2) The mineral Is obtained from a mine, veil, or by collection from the land or waters and Is unprocessed, dried, proc essed only by mechanical or gravitational means such as crushing, grinding, floating, settling, or sieving. (3) The mineral Is not now recognised to b of immediate toxicological concern to war rant EPA Identifying at this time each of Its manufacturers. (4) The mineral Is described by a name which Identifies it as specifically and nar rowly as possible. EPA now recognizes that some of the andalusite andesite angelslte anhydrite ankerlte anorthlte anorthoclase anthophylllte anthracite antlgorite antimonite antlerlte apatiteapllte apophyllite aquamarine aragonite arfvedsonlte argentlte . minerals on this list do not meet these criteria for a variety of reasons. For example, some entries such as flyash and charcoal do not meet the second criteria with respect to processing. With respect to the third criteria concerning toxico logical effects, several minerals such as argillite arkose arsenopalladlnlte arsenopyrtte asbestos atacamlte attapulglte auerllte asbestos, uranium ore, and mercury ore may be considered Inappropriate for Ap pendix A. Finally, several materials on the list are Identified In broad classes. auglte autunlte - azarite azurlte EPA Is concerned that such broad classes may Include minerals which on the basis of toxicological criteria would otherwise be excluded from Appendix A. Such classes as "feldspar group minerals" and "quartz group minerals" win need to be bablngtonlte baddeleylt* bakerite ball clay barite basalt bassanlte priorlte boehmite boraclte borax borulte _ bragglte brannerlte . s. brewsterlte brine V3 brithollte brochantite bruclte burkelte buszlte . calcite calclum-arsenlte calcium silicates caliche cancrlnite cappelenlte carnotlte caryocerite . casslterlte cenoslte celslan cerargyrtte cerite eerusslte ehabizlte chalcedony chalcoclte chalcolamprite chalcophanlte chalcopyrlte chalk charcoal cheraUte chert . china clay chlorite chrome ore chromite chrysoberyl chrysooolla chrysolite chrysotile churchlte cinnabar clarkelte -jtiy- claystoue clinoptilollte coal cobaltlte cobalt on codazzlte eolflnlte coke . conglomerate eoopertte copper ore coral corundum adingtonita emerald emery enargite enstatite ' eplstllbite epsomite : ariklta erionite - eechwegelta eucrypttte faujasite fayallte .feldspar group minerals ferberite ferghanlta ferrierite. fireclay flint clay fluocerite - fluorapatite fluorite ,' 1 fluorspar flyash forsterlte fourmarierita frankllnite fuchslte fuller's earth gabbro gadolinite gahnite galena galllte garnet garnlerite garronite gaylussite gem stones germanite geocronlte gersdori&te geverslte gibbaite gismondlna glauberite glaucodot glauconite glaucophana goethlte gmellnite gold ore gonnardlta granite granite pegmatite granodlorita graphite gravel greenallte greenockita examined to this regard. In citing these examples, EPA seeks only to Illustrate the considerations which will be taken into account to as sembling Appendix A. EPA solicits ex amination by the public of each entry on the Minerals Under Consideration Ust with regard to Its suitability for In clusion to Appendix A of the Candidate Ust. EPA also solicits other proposed ad ditions or exclusions. Any request to In bassetlte bastnaeslte bauxite bazzite beckelite bacquerellte hentonite bertrandlte beryl betaflte bentonitic clay blkltalte . corellite crocidollte crude oil cryolite eubanlte cummlngtoona cuprite curlte . dachiardlts daclte davldlte delorenzlte greensand grunerite gummlte gypslte gypsum halite halite ores halloyslte harmotoms hardystonlta hastlte clude a mineral to Appendix A must blotlte dewlndtlte hatchettoUto clearly show that the mineral satisfies blsmlte diamond hauynite the criteria stated above for placing that blsmuthlnite diaspora hectorlta mineral to Appendix A of the Candidate blsmutlte dlatomite hedeuberglta heliandita - hematite heznlmorphlt* : hercynita hersehaUta betaerollte heterogentta heuhmdlta-/-'1 bolting!werlhffe hernbienda : howhta .... ..' huebnerita . bntchfnsonitw . byalophane hydroboracita hydrohetaerolfta. hydrothorite hydroxyapatite hypsntene ianthlnlte llUte flmenite . Ilmenorutlle llsemannita inyotte - lrarsite iron ore lchikawaite . jaoobsite iedelte . jamesonlts Jaroslte Johannlte johnstruptte Jordlsite kalkowaklte * kaoJlnlte kasollte kehoeite kernlte kleserite knopita kopplta kyanlte - labradorita lanthanita lapis lazuli laumontlta lauterlta 1 azurlte lead ora lemontlte lepldocroclta lepldollte - leaslnglite leucita leucoxene levynita lignite limestone - lin Him--ltd Usutttte loeUlnglte lopartte lorandlts lndwlgite-paigelte macklnteahlta maghemite magnedafarrive magnsslta magnetite malachite manganese era manganlta marble mareaalta marl marmatlte melanocerlta mendelyuuiUa mercury on maaollte . FEDERAL REGISTER. VOL 42, Ma 70--TUESDAY, 12, 1977 metaclnnabarlte mica mlchenerlte microcLLne mlcroeommlta minnesotalte mirablllte molybdenite molybdenum ore monadte monchelte montmorlllonlte mordenlte mosan&rlte mudstone mulllte muscovite nagatellte nagyaglte nshcollte native copper natrollte natural gae natural gas condensatee nephellne syenite nephrite nlccollte nickel ore niter naeellte novacultte ochre ollretlte otavlte on shale ollgoclase (divine opal orplment drthoclase pailstte pareonlte pavllnglte pearoalte pearl pee* pectollte pegmatite pentlandlte pertclaee perldotlte perlite perovsklte petaUte petroleum phenaclte phllllpelte phlogoplte phoooUte phosphate rock phosphates phosphorite plcrollte plseklte pitchblende plaglodaae platinum ore plumbonloblte polludte polyhaslte polycraee polygorsklte polyhallte polymlgnlte potsah potassium prehnlte posnUlte prehnlte prlcelte prousttte pumice pumldta PROPOSED RULES pynnhottte pyrargyrtta pyrlte pyixdualte pyrophylllta pyroxene group minerals pyroxene auglte pyroxene hyperstheoe pyroxenefyaltte pyroxenlte pyrrhotlte quartz group minerals quartzite rammelsberglte rare eartha rauvlte realgar renardlte renlerlte resins ' retzlan rhabdophanlte rhodochroelte rhyolite rhodonite rlchterlte rlebecklte rlnklte rlnkollte rock salt roesalte rottenetone rowlandite ruby rutherfordllne rutile safflorlte salt samlreslte sand sandstone saponite sapphlra sartorlte sassollte kaxonlte scheellta schefferlteschist scoleclta scoria searleslta seplollte serldte serpentina shala shale oil shard slderlte silica silica sand silica stone silllmanlte silts slltstone Bllver ore skodoweUte skutterudlte slate smaltlte smltheonlte soapstone sodallte soddylte sperryllte sphalerite spinel spodumens stannlte staurollte steatite stellarlte stlblconlte stlbnlte [FR Doc.77-0*83 Filed 4-U-77;8: am| stltchtlte stUblte stllpnomelane stromeyerlte strontla strontlanlte sylvanlte sylvlte taconlte t*'" - teeplelte tennantlte tengerlte tetrahedrlte thalenlte thenardlte thompsonlta thorla thorlanlte thorite thorogummlte thortveltlte tin ore titanium ore topas torbernlte tomebohmlte tourmalin* travertine tremollte trlpoU trltomlte troegerlte trona tBCheflUntte tuff tungsten ore" turquoise tyuyamunlta uranlnlU uranium ore uranoclrdte uranophane 19309 uranopuite uranoephaerlte uranoepathlte uranoepinlte uranothalllte urbanite urea uvanlte vanadium ore vermlcullte vlselte vrbaits . vyaotsUte ~ vogUte volcanlo glaaa voltzlts .walraUte wallonstonlte ' walpurglte water welnschenklte wolframite wollastonlte wurtzlte zenotlme - yttrlallte yttrocerlte yttrocraslte yttrofluorlte yugawavellte zeolite* zeunertte zinc-copper chalcanthtte dnc-copper melantertte zincite zinc ore zlnkmite zlppslte ElrkeUto fEO'RAi ; EOSU* VOL 42 NC 7; TJEiDAf. 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