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Product name
CAS
Formula

Dimer acid, hydrogenated

CAS68783-41-5
FormulaUnspecified
SynonymFATTYACIDSUNSATURATEDC18DIMERSHYDROGENATEDDISTILLED, FATTYACIDSUNSATURATEDC18DIMERSHYDROGENATEDNON-DISTILLED, Fettsuren, C18-ungesttigt, dimerisiert, hydriert, Dimer acid, hydrogenated average Mn ~570, Hydrogenated Dimer Acids, Hydrogenated Distilled Dimer Acid, Hydrogenated Double-Distilled Dimer Acid, Fattyacids,C18-unsatd.,dimers,hydrogenated, Dimer acid, hydrogenated
EINECS500-231-1

Boron (2-propanamine) trifluoro-, reaction products with butyl glycidyl ether

CAS68478-97-7
Synonym2-Propanamine, compd. with boron trifluoride, reaction products with Bu glycidyl ether, 2-Propanamine, compd. with boron trifluoride, reaction products with Bu glycidyl ether, Boron (2-propanamine) trifluoro-, reaction products with butyl glycidyl ether
EINECS270-846-5

Amidoamine

CAS64754-99-0
SynonymFatty acids C18-unsatd dimers polymers with polyethylenepolyamine-tall-oil fatty acid, Fatty acids, C18-unsatd., dimers, compds. with polyethylenepolyamine-tall-oil fatty acid reaction products, Fettsure, C18-unges., Reaktionprodukt mit Polyethylenpolyamin-talllfettsure, Tall oil acid/polyethylenepolyamine/dimer acid reaction product, Fatty acids, C18-unsatd.,dimers, compds.with polyethylenepolyamine-tall-oil, Fatty acids, C18-unsatd., dimers, compds. with polyethylenepolyamine-tall-oil fatty acid reaction products, Amidoamine, Fatty acids, C18-unsatd., dimers, compds. with polyethylenepolyamine-tall-oil fatty acid reaction prods., Polyamidoamine

Tallow dipropylene triamine

CAS61791-57-9
SynonymAmines, N-tallow alkyldipropylenetri-, Amine, N-Talg-alkyldipropylentri-, DPTA-T, N-Tallowalkyl-Dipropylene Triamines, Tallow dipropylene triamine, Amines, N-tallow alkyldipropylenetri-, Tallow dipropylene triamine, Amines, N-tallow alkyldipropylenetri-, N-(Tallow alkyl) dipropylenetriamine, N-Tallow alkyldipropylenetriamines
EINECS263-191-1

N-Tallow-1,3-diaminopropane dioleate

CAS61791-53-5
SynonymAmines, N-tallow alkyltrimethylenedi-, oleates, DUOMEEN TDO, N-Tallow-1,3-diaminopropane dioleate, N-tallow(alkyl)-1,3-propanediamine dioleate, AC-TO, Tallow diamine dioleates, N-(Tallow alkyl)trimethylenediamine oleate, Doumeen TDO, Amines, N-tallow alkyltrimethylenedi-, oleates, N-Tallow-1,3-diaminopropane dioleate, Amines, N-tallow alkyltrimethylenedi-, oleates, Tallow propane diamine dioleate, N-Tallow-1,3-propanediamine dioleate, Tallow propylenediamine dioleate, N-Tallow-1,3-propylenediamine dioleate
EINECS263-186-4

DETA, reaction products with ethylene oxide

CAS28063-82-3
Synonym1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with oxirane, Diethylenetriamine, oxirane polymer, diethylenetriamine/ ethylene oxide copolymer, 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with oxirane, DETA, reaction products with ethylene oxide, 1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with oxirane

4,4'-Methylenebis(2,6-diethylaniline)

CAS13680-35-8
FormulaC21H30N2
Synonym4,4'-METHYLENEBIS(2,6-DIETHYLANILINE), LONZACURE(R) M-DEA, LABOTEST-BB LT00053356, 4,4’-methylenebis[2,6-diethyl-benzenamin, 4,4’-methylenebis[2,6-diethyl-Benzenamine, 4,4'-Methylene-(Bis(2,6-Diethylaniline) (MDEA), 4,4'-METHYLENEBIS(2,6-DIETHYLANILINE), 9 9%, Benzenamine, 4,4-methylenebis2,6-diethyl-
Molecular weight310.48
EINECS237-185-4
Density0.90
Boiling Point205 °C / 0.5mmHg
Melting Point88-90 °C

1,3-Bis(aminomethyl)Cyclohexane

CAS2579-20-6
FormulaC8H18N2
Synonym1,3-bis(aminomethyl)-cyclohexan, 1,3-Cyclohexanedimethanamine, cyclohexanedimethanamine, kodaksilverhalidesolvenths-103, 1,3-DI(AMINOMETHYL)CYCLOHEXANE, 1,3-CYCLOHEXANEBIS(METHYLAMINE), 1,3-BIS(AMINOMETHYL)CYCLOHEXANE, 1,3-BAC, 1,3-Cyclohexanebis(methylamine), 1,3-bis (Aminomethyl) cyclohexane
Molecular weight142.24
EINECS219-941-5
Water solubilitySoluble
Melting Point-70 °C
Boiling Point220 °C
Refractive Index1.493
Flash Point223 °F
Density0.945 g/mL at 25 °C

ß-Phenoxyethyl Methacrylate

CAS10595-06-9
FormulaC12H14O3
Synonym2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester, Methacrylic acid, 2-phenoxyethyl ester, 2-Phenoxyethyl methacrylate, 2-methyl-2-propenoicaci2-phenoxyethylester, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester, 2-Propenoicacid,2-methyl-,2-phenoxyethylester, Methacrylic acid, 2-phenoxyethyl ester, Methacrylicacid,2-phenoxyethylester, 2-PHENOXYETHYL METHACRYLATE, B-PHENOXYETHYL METHACRYLATE, ETHYLENE GLYCOL PHENYL ETHER METHACRYLATE, 2-PHENOXYETHYL METHACRYLATE, 2-Phenoxyethyl methacrylate, Methacrylic acid, 2-phenoxyethyl ester, 2-Phenoxyethyl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester
Molecular weight206.24
EINECS234-201-1
InChI1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3

Aniline), Methylene Bis-4,4'-(2-Chloro-

CAS101-14-4
FormulaC13H12Cl2N2
SynonymBenzenamine, 4,4'-methylenebis[2-chloro-, Aniline, 4,4'-methylenebis[2-chloro-, Bis(3-chloro-4-aminophenyl)methane, Bis(4-amino-3-chlorophenyl)methane, Diamet Kh, LD 813, Methylenebis[3-Chloro-4-aminobenzene], MOCA, Quodorole, 3,3'-Dichloro-4,4'-Diaminodiphenylmethane, 4,4'-Methylenebis[o-chloroaniline], 4,4'-Diamino-3,3'-dichlorodiphenyl methane, 2,2'-dichloro-4,4'-methylendianiline, p,p'-Methylenebis(a-chloroaniline), p,p'-Methylenebis(o-chloroaniline), Curalin M, Curene 442, Cyanaset, CL-MDA, Dacpm, Di(4-amino-3-chlorophenyl)methane, Di-(4-amino-3-clorofenil)metano, Methylene-4,4'-bis(o-chloroaniline), MBOCA, MOCA (curing agent), 3,3'-Dichlor-4,4'-diaminodiphenylmethan, 3,3'-Dicloro-4,4'-diaminodifenilmetano, 4,4-Metilene-bis-o-cloroanilina, 4,4'-Methylenebis(2-chlorobenzenamine), Bis-amine A, 3,3'-Dichloro-4,4'-diaminodifenilmetano, Methylene-bis-orthochloroaniline, Rcra waste number U158, Bisamine S, Cuamine M, Cuamine MT, Methylenebis(chloroaniline), Millionate M, Aniline), methylene bis-4,4'-(2-chloro-, METHYLENEBIS(2-CHLOROANILINE), CHEMBRDG-BB 5180272, di(4-amino-3-chlorophenyl)methane, DACPM, CUAMINE-M, CUAMINE-M SOLVENT, BIS-AMINE A, 2,2-DICHLORO-4,4'-METHYLENEDIANILINE, 4,4'-Methylene bis(2-chloroaniline), 4,4´-Methylenebis (2-chloraniline), Di (4-amino-3-chlorophenyl) methane, 4,4-Diamino-3,3-dichlorodiphenylmethane, 3,3-Dichloro-4,4-diaminodiphenylmethane, MBOCA, 4,4-Methylenebis (2-chloroaniline) 4,4-Methylenebis (o-chloroaniline), p,p-Methylenebis (a-chloroaniline), p,p-Methylenebis (o-chloroaniline), 4,4-Methylenebis-2-chlorobenzenamine, MOCA
EINECS202-918-9
Molecular weight267.15
Henry's Law Constant4.06E-11 atm-m3/mole
Melting Point110 ° C
log P (octanol-water)3.91
Boiling Point378.9 ° C
Vapor Pressure2.86E-07 mm Hg
Water solubility13.9 mg/L
Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec
InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2

Xylene Sulfonic Acid

CAS25321-41-9
FormulaC8H10O3S
SynonymXSA-65, XSA-90, 2,4-xylenesulfonic acid, dimethyl-benzenesulfonicaci, Dimethylbenzenesulfonicacid, dimethyl-Benzenesulfonicacid, xylenesulphonic acid, XSA, 2,4-Xylenesulfonic acid, Xylene sulfonic acid, Benzenesulfonic acid, dimethyl-, Dimethylbenzenesulfonic acid, XSA
Molecular weight186.23
EINECS246-839-8

Poly(Bisphenol A-Co-4,4'-Dichlorodiphenyl Sulfone)

CAS25154-01-2
FormulaC81H66O12S3X2
Synonym1,1’-Sulfonylbis[4-chlorobenzene],bisphenolApolymer, nzene], Phenol,4,4’-(1-methylethylidene)bis-,polymerwith1,1’-sulfonylbis(4-chlorobenzene), SULFONE RESIN, POLYSULFONE, POLYSULFONE RESIN, 4,4''-(1-METHYLETHYLIDENE)BISPHENL-1,1''-SULFONYLBIS(4-CHLOROBENZENE POLYMER), polysulfone polymer, POLYSULFONE, Poly (oxy-p-phenylenesulfonyl-p-phenyleneoxy-p-phenyleneisopropylidene-p-phenylene) resin, Phenol, 4,4-(1-methylethylidene)bis-, polymer with 1,1-sulfonylbis[4-chlorobenzene]
Molecular weight1,327.58
Molecular weight267.15
EINECS202-918-9
SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl
InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
Henry's Law Constant4.06E-11 atm-m3/mole
Melting Point110 ° C
log P (octanol-water)3.91
Boiling Point378.9 ° C
Vapor Pressure2.86E-07 mm Hg
Water solubility13.9 mg/L
Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

Poly9Benzoyl Chloride-3,4-Dicarboxylic Anhydride-Co-4,4'-Diphenylmethanediamine)

CAS25928-85-2
Formula(C13H14N2.C9H3ClO4)x
Molecular weight267.15
EINECS202-918-9
SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl
InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
Henry's Law Constant4.06E-11 atm-m3/mole
Melting Point110 ° C
log P (octanol-water)3.91
Boiling Point378.9 ° C
Vapor Pressure2.86E-07 mm Hg
Water solubility13.9 mg/L
Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

Poly(Adipic Acid-Co-Butylene Glycol-Co-Ethylene Glycol-Co-Toluene Diisocyanate)

CAS32732-51-7
Formula(C9H6N2O2·C6H10O4·C4H10O2·C2H6O2)x; (C9H6N2O2.C6H10O4.C4H10O2.C2H6O2)x
SMILESC(CO)O.c1(ccc(cc1N=C=O)N=C=O)C.C(CCCO)O.C(CCCCC(=O)O)(=O)O
Molecular weight267.15
EINECS202-918-9
SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl
InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
Henry's Law Constant4.06E-11 atm-m3/mole
Melting Point110 ° C
log P (octanol-water)3.91
Boiling Point378.9 ° C
Vapor Pressure2.86E-07 mm Hg
Water solubility13.9 mg/L
Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

Poly(Acrylic Acid-Co-Butyl Methacrylate)

CAS25930-98-7
Formula(C8H14O2.C3H4O2)x
Synonym2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-propenoic acid, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-propenoic acid, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-propenoic acid, Butyl methacrylate, acrylic acid polymer, Systematic Name 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-propenoic acid, Registry Numbers ?CAS Registry Number 25930-98-7, Other Registry Numbers 132325-21-4, 135374-14-0, System Generated Number 0025930987, Molecular Formulas ?Molecular Formula (C8-H14-O2.C3-H4-O2)x-, Molecular Formula Fragments C3-H4-O2, C8-H14-O2, COMPONENT
SMILESC(C=C)(=O)O.C(C(=C)C)(=O)OCCCC
Molecular weight267.15
EINECS202-918-9
SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl
InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
Henry's Law Constant4.06E-11 atm-m3/mole
Melting Point110 ° C
log P (octanol-water)3.91
Boiling Point378.9 ° C
Vapor Pressure2.86E-07 mm Hg
Water solubility13.9 mg/L
Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec

2,2'-Methylenebis(4-Methyl-6-Tert-Butylphenol) Monoacrylate

CAS61167-58-6
FormulaC26H34O3
Synonym2,2’-methylenebis(4-methyl-6-tert-butylphenol)monoacrylate, 2-Propenoicacid,2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenylester, 2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenylacrylate, IRGANOX 3052, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl acrylate, 2-Propenoic acid, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl ester, 2,2''-Methylenebis-(6-tert-butyl-p-cresol) monoacrylate, Acrylic acid 2-(2-hydroxy-3-tert-butyl-5-methylbenzyl)-4-methyl-6-tert-butylphenyl ester, IRGANOX 3052, 2,2´-Methylenebis (4-methyl-6-t-butylphenol) monoacrylate, 2-(1,1-Dimethylethyl-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl] methyl-4-methylphenyl acrylate, 2-Propanoic acid, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl] methyl]-4-methyl phenyl ester
Molecular weight394.55
EINECS262-634-6
EINECS202-918-9
Molecular weight267.15
InChI1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
SMILESc1(c(ccc(c1)Cc1cc(c(N)cc1)Cl)N)Cl
Henry's Law Constant4.06E-11 atm-m3/mole
log P (octanol-water)3.91
Boiling Point378.9 ° C
Vapor Pressure2.86E-07 mm Hg
Water solubility13.9 mg/L
Atmospheric OH Rate Constant7.75E-11 cm3/molecule-sec
Melting Point110 ° C

4,4'-Methylenebis (3-chloro-2,6-diethylaniline)

CAS106246-33-7
FormulaC21H28Cl2N2
Synonym4,4´-Methylenebis (3-chloro-2,6-diethylaniline), Benzamine, 4,4-methylenebis (3-chloro-2,6-diethyl)-, Benzenamine, 4,4-methylenebis (3-chloro-2,6-diethyl)-

n-Butyl thioglycolate

CAS10047-28-6
FormulaHS-CH2COOC4H9
Synonymn-Butyl thioglycolate, Acetic acid, mercapto-, butyl ester, Butyl mercaptoacetate, Butyl thioglycolate (INCI), n-Butyl thioglycollate, Thioglycolic acid, butyl ester

o-Tolyl biguanide

CAS93-69-6
FormulaNH2(CNHNH)2C6H4CH3
Synonymo-Tolyl biguanide, Biguanide, 1-o-tolyl-, Imidodicarbonimidic diamide, N-(2-methylphenyl)-, N-(2-Methylphenyl) imidodicarbonimidic diamide, OTB, OTBG 1-o-Tolylbiguanide, o-Tolyldiguanide

3,3'-Dichlorobenzidine

CAS91-94-1
FormulaC12H10Cl2N2
Synonym[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, Benzidine, 3,3'-dichloro-, o,o'-Dichlorobenzidine, C.I. 23060, Curithane C 126, 3,3'-Dichloro-4,4'-diaminodiphenyl, 3,3'-Dichlorobiphenyl-4,4'-diamine, 4,4'-Diamino-3,3'-dichlorobiphenyl, 4,4'-Diamino-3,3'-dichlorodiphenyl, 3,3'-dichlorobiphenyl-4,4'-ylenediamine, Dichlorobenzidine base, 3,3'-Dichlorbenzidin, 3,3'-Dichloro-4,4'-biphenyldiamine, 3,3'-Dichlorobenzidina, 3,3'-Dichloro-4,4'-diamino(1,1-biphenyl), Rcra waste number U073, 3,3'-Dichloro-1,1'-biphenyl-4,4'-diamine, 3,3'-Dichloro-4,4'-diaminobiphenyl, 3,3'-Dichloro-p,p'-bianiline, NSC 154073, 3,3´-Dichlorobenzidine, Benzidine, 3,3-dichloro-, (1,1-Biphenyl)-4,4-diamine, 3,3-dichloro-, CI 23060, DCB, 4,4-Diamino-3,3-dichlorobiphenyl 4,4-Diamino-3,3-dichlorodiphenyl, Dichlorobenzidine, o,o-Dichlorobenzidine, Dichlorobenzidine base, 3,3-Dichloro-4,4-biphenyldiamine 3,3-Dichlorobiphenyl-4,4-diamine, 3,3-Dichloro-4,4-diaminobiphenyl, 3,3-Dichloro-4,4-diamino (1,1-biphenyl)
Molecular weight253.13
InChI1S/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2

Tetradecanedioic acid

CAS821-38-5
FormulaC14H26O4
SynonymTetradecane-1,14-dioic acid, 1,12-Dodecanedicarboxylic acid, 1,14-Tetradecanedioic acid, Dodecamethylenedicarboxylic acid, Tetradecanedicarboxylic acid, Tetradecanedioic acid, 1,12-Dodecanedicarboxylic acid
Molecular weight258.35
InChI1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)

1,8-p-Menthanediamine

CAS80-52-4
FormulaC10H22N2
Synonymp-Menthane-1,8-diamine, 1,8-Diamino-p-menthane, Menthanediamine, USAF rh-4, 4-Amino-a,a,4-trimethylcyclohexanemethamine, p-menthane-1,8-diyldiamine, 1,8-Diamino-p-menthane, 4-13-00-00023 (Beilstein Handbook Reference), AI3-23799, BRN 1098767, CCRIS 4836, Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl-, EINECS 201-287-7, Menthane diamine, Menthanediamine, NSC 5612, p-Menthane-1,8-diamine, UNII-S583DR301G, USAF RH-4, 1,8-Menthanediamine, Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl-, p-Menthane-1,8-diamine, p-Menthane-1,8-diyldiamine, 1,8-p-Menthanediamine, 4-Amino-a,a,4-trimethylcyclohexane methamine, Cyclohexanemethanamine, 4-amino-a,a,4-trimethyl-, 1,8-Diamino-p-menthane, Menthanediamine, p-Menthane-1,8-diamine
Molecular weight170.30
SMILESC(C1CCC(C)(N)CC1)(C)(C)N
InChI1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3

1-Octenylsuccinic anhydride

CAS7757-96-2
FormulaC12H18O3
Synonym1-Octenylsuccinic anhydride, 2,5-Furandione, dihydro-3-(1-octenyl)-, Succinic anhydride, (1-octenyl)-
Molecular weight210.27
SMILESC1[C@@H](C(OC1=O)=O)\C=C\CCCCCC
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