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CAS

Formula

Methyl abietate

CAS127-25-3

FormulaC21H32O2

SynonymMethyl 7,13-Abietadien-18-oate, Abietic acid, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4aß,4ba,10aa)]-, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester, Wood rosin, methyl ester, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bR,10aR)-, NSC 2141, Methyl abietate, Abietic acid methyl ester, Methyl [1R-(1a,4ab,4ba,10aa)]-1,2,3,4,41,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylate, Methyl ester of wood rosin, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1a,4ab,4ba,10aa)]-, Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-, methyl ester Wood rosin, methyl ester

Molecular weight316.48

SMILESCOC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C

InChI1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17?,18?,20?,21-/m0/s1

log P (octanol-water)6.750

Melting Point< 25 ° C

Boiling Point362.5 ° C

Atmospheric OH Rate Constant2.77E-10 cm3/molecule-sec

Pigment red 104

CAS12656-85-8

FormulaUnspecified

SynonymC.I. 77605, C.I. Pigment Red 104, Chrome vermilion, CI 77605, CI Pigment Red 104, EC 235-759-9, EINECS 235-759-9, Horna Molybdate Orange MLH 84SQ, HSDB 4211, Krolor Orange RKO 786D, Lead chromate molybdate, Lead chromate molybdate sulfate Red, Mineral Fire Red 5DDS, Mineral Fire Red 5GGS, Mineral Fire Red 5GS, Molybdate Chrome Orange, Molybdate Orange Y 786D, Molybdate Orange YE 421D, Molybdate Orange YE 698D, Molybdate Red, Molybdate Red AA3, Molybden Red, Molybdenum orange, Molybdenum Red, NCI-C54626, Pigment Red 104, Renol Molybdate Red RGS, Silica Encapsulated Pigment Red 204, Vynamon Scarlet BY, Vynamon Scarlet Y, C.I. Pigment Red 104, Lead chromate molybdate sulfate Red, Molybdate Orange, Superlist Names C.I. Pigment Red 104, Molybdate Orange, Molybdenum orange [Chromium and chromium compounds], Pigment red 104, Chrome scarlet, CI 77605, Molybdate orange, Molybdate red, Molybdenum orange Orange chrome

Methacrylonitrile

CAS126-98-7

FormulaC4H5N

Synonym2-Methyl-2-propenenitrile, 2-Methylacrylonitrile, 2-Propenenitrile, 2-methyl-, Methylacrylonitrile, a-Methacrylonitrile, a-Methylacrylonitrile, Isopropene cyanide, Isopropenylnitrile, 2-Cyano-1-propene, 2-Cyanopropene, 2-Methylpropenenitrile, CH2C(CH3)CN, 2-Cyanopropene-1, USAF ST-40, Rcra waste number U152, 1-Methyl-1-cyanoethylene, Propenenitrile, 2-methyl, NSC 24145, Methacrylonitrile, 2-Cyanopropene-1, Isopropene cyanide, Isopropenylnitrile, MAN, Methylacrylonitrile 2-Methylacrylonitrile, a-Methylacrylonitrile, 2-Methylpropenenitrile, 2-Methyl-2-propenenitrile, 2-Propenenitrile, 2-methyl-

Molecular weight67.09

InChI1S/C4H5N/c1-4(2)3-5/h1H2,2H3

Chloroprene

CAS126-99-8

FormulaC4H5Cl

Synonym2-Chloro-1,3-butadiene, 1,3-Butadiene, 2-chloro-, 2-Chlorobutadiene, 2-Chlorobuta-1,3-diene, ß-Chloroprene, Chlorobutadiene, Chloropreen, Chloropren, Cloroprene, Neoprene, 2-Chloor-1,3-butadieen, 2-Chlor-1,3-butadien, 2-Cloro-1,3-butadiene, UN 1991, ß-Chlorobutadiene, 2-Chlorobutadiene 1,3, 2-Chloroprene, NSC 18589, Chloroprene, 1,3-Butadiene, 2-chloro-, 2-Chlor-1,3-butadien, Chlorobutadiene, 2-Chlorobutadiene, 2-Chloro-1,3-butadiene 2-Chlorobuta-1,3-diene, 2-Chlorobutadiene-1,3, b-Chlorobutadiene, 2-Chloroprene, b-Chloroprene Chloroprene, inhibited, Chloroprene, uninhibited, Methyl phenyl carbinyl acetate

Molecular weight88.54

InChI1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2

Diphenyl octyl phosphate

CAS1241-94-7

FormulaC20H27O4P

SynonymOcticizer, Sancticizer 141, Phosphoric acid, 2-ethylhexyl diphenyl ester, Diphenyl 2-ethylhexyl phosphate, Santicizer 141, 1-Hexanol, 2-ethyl-, ester with diphenyl phosphate, 2-Ethylhexyl diphenyl phosphate, Phosphoric acid diphenyl 2-ethylhexyl ester, (2-Ethylhexyl)-difenylfosfat, 2-Ethylhexyl diphenyl ester of phosphoric acid, 2-Ethyl-1-hexanol ester with diphenyl phosphate, 2-Ethylhexyl diphenyl ester phosphoric acid, Disflamoll DPO, Phosflex 362, Diphenyl octyl phosphate, Diphenyl-2-ethylhexyl phosphate, DPOF, 2-Ethyl-1-hexanol ester with diphenyl phosphate, 2-Ethylhexyl diphenyl ester phosphoric acid, 2-Ethylhexyl diphenyl phosphate Octyl diphenyl phosphate

Molecular weight362.40

InChI1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3

Stearamine

CAS124-30-1

FormulaC18H39N

SynonymStearylamine, n-octadecylamine, 1-Octadecanamine, n-Stearylamine, Adogenen 142, Alamine 7, Alamine 7D, Armeen 18D, Armofilm, Kemamine P 990, Nissan amine AB, Noram SH, Stearamine, 1-Aminooctadecane, Armeen 118d, Oktadecylamin, 1-Octadecylamine, Crodamine 1.18D, Amine AB, Monooctadecylamine, Farmin 80, Armeen 18, Oda, Amine 18-90, Armeen 1180, Armid HTD, Octadecylamineadogenen 142, NSC 9857, Stearamine, 1-Aminooctadecane, Monooctadecylamine, 1-Octadecanamine, Octadecylamine, n-Octadecylamine Stearylamine, n-Stearylamine

Molecular weight269.51

InChI1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3

Glycol dimercaptoacetate

CAS123-81-9

FormulaC6H10O4S2

SynonymAcetic acid, mercapto-, 1,2-ethanediyl ester, AI3-26087, BRN 1948305, EINECS 204-653-4, Ethylene bis(mercaptoacetate), Ethylene bis(thioglycolate), Ethylene glycol bis(mercaptoacetate), Ethylene glycol bis(thioglycolate), Ethylene glycol bis(thioglycolic ester), Ethylene mercaptoacetate, Ethylenebis(thioglycolate), GDMA, Glycol bis(mercaptoacetate), Glycol dimercaptoacetate, NSC 30032, Acetic acid, 2-mercapto-, 1,1'-(1,2-ethanediyl) ester, Acetic acid, mercapto-, 1,2-ethanediyl ester, Acetic acid, mercapto-, ethylene ester, Ethylene di(S-thioacetate), Superlist Names Acetic acid, mercapto-, 1,2-ethanediyl ester, Glycol dimercaptoacetate, Glycol dimercaptoacetate, Acetic acid, mercapto-, 1,2-ethanediyl ester, Ethylene bis (mercaptoacetate), Ethylene glycol bisthioglycolate, Ethylene mercaptoacetate, Ethyolene bis (thioglycolate) GDMA, Glycol bis (mercaptoacetate), Mercapto diacetic acid, ethylene ester

Molecular weight210.27

SMILESC(OCCOC(CS)=O)(CS)=O

Azodicarbonamide

CAS123-77-3

FormulaC2H4N4O2

SynonymFormamide, 1,1'-azobis-, C,C'-azodi(formamide), Diazenedicarboxamide, Azodicarbonamide, ABFA, ADA, ADC, Azobisformamide, 1,1-Azobisformamide Azodicarbonic acid diamide, Azodicarboxamide, Azoformamide, Diazenedicarboxamide, Formamide, 1,1-azobis-

Molecular weight116.08

InChI1S/C2H4N4O2/c3-1(7)5-6-2(4)8/h(H2,3,7)(H2,4,8)/b6-5+

Ethylaluminum sesquichloride

CAS12075-68-2

FormulaC6H15Al2Cl3

SynonymAluminum, chlorodiethyl-, mixt with dichloroethylaluminum, Aluminum, dichloroethyl-, mixt with chlorodiethylaluminum, Aluminum, trichlorotriethyldi-, EC 235-137-7, EINECS 235-137-7, Ethyl aluminum sesquichloride, Ethylaluminum sesquichloride, HSDB 2013, Sesquiethylaluminum chloride, Trichlorotriethyldialuminium, Trichlorotriethyldialuminum, Triethylaluminum sesquichloride, Triethyldialuminum trichloride, Triethyltrichlorodialuminum, Aluminum, di-mu-chlorochlorotriethyldi-, Aluminum, trichlorotriethyldi-, Triethyldialuminium trichloride, Superlist Names Aluminum, trichlorotriethyldi-, Ethyl aluminum sesquichloride, Ethylaluminum sesquichloride, EASC, Trichlorotriethyldialuminum, Triethyldialuminum trichloride

Molecular weight247.51

SMILESC[CH2-][Al+3]1([Cl-][Al+3]([Cl-]1)([CH2-]C)[Cl-])[CH2-]C

Sodium magnesium aluminosilicate

CAS12040-43-6

FormulaUnspecified

SynonymSodium magnesium aluminosilicate, Aluminum-magnesium-sodium silicate

Molecular weight302.53

SMILES[Al+3].[Mg+2].[Na+].[Si]([O-])([O-])=O.[Si](=O)([O-])[O-].[Si](=O)([O-])[O-]

Gilsonite

CAS12002-43-6

FormulaUnspecified

SynonymGilsonite, Uintahite, Uintaite

Pyrocatechol

CAS120-80-9

FormulaC6H6O2

SynonymPyrocatechol, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Hydroxyphenol, o-Phenylenediol, c.i. Oxidation base 26, c.i. 76500, Catechol, Catechol (phenol), Durafur developer c, Fouramine pch, Fourrine 68, Oxyphenic acid, Pelagol grey c, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, o-Hydroquinone, Benzene, o-dihydroxy-, NCI-C55856, o-Diphenol, Katechol, Pyrokatechin, Pyrokatechol, Kachin, 1,2-Benzenediol (pyrocatechol), o-catecol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R-trans)-, NSC 1573, 1,2-Benzenediol, 1,2-Dihydroxybenzene, 2-Hydroxyphenol, 4-06-00-05557 (Beilstein Handbook Reference), AI3-03995, Benzene, o-dihydroxy-, BRN 0471401, C.I. 76500, C.I. Oxidation Base 26, Catechin (phenol), Catechol, Catechol (phenol), CCRIS 741, CI 76500, CI Oxidation Base 26, Durafur developer C, EC 204-427-5, EINECS 204-427-5, Fouramine PCH, Fourrine 68, HSDB 1436, Katechol, Katechol [Czech], NCI-C55856, NSC 1573, o-Benzenediol, o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, o-Hydroxyphenol, o-Phenylenediol, ortho-Benzenediol, ortho-Dihydroxybenzene, ortho-Dioxybenzene, ortho-Hydroquinone, ortho-Hydroxyphenol, ortho-Phenylenediol, Oxyphenic acid, Pelagol Grey C, Phthalhydroquinone, Pyrocatechin, Pyrocatechine, Pyrocatechinic acid, Pyrocatechol, Pyrocatechuic acid, Pyrokatechin, Pyrokatechin [Czech], Pyrokatechol, Pyrokatechol [Czech], UNII-LF3AJ089DQ, 1,2-Benzenediol, Catechol, Pyrocatechol, Superlist Names 1,2-Benzenediol, Catechol, Pyrocatechol, Pyrocatechol, 1,2-Benzenediol, o-Benzenediol, Catechol, CI 76500, 1,2-Dihydroxybenzene o-Dihydroxybenzene, o-Dioxybenzene, o-Diphenol, o-Hydroquinone, 2-Hydroxyphenol o-Hydroxyphenol, Oxyphenic acid, o-Phenylenediol, Pyrocatechin, Pyrocatechinic acid Pyrocatechuic acid

Molecular weight110.11

SMILESc1(c(cccc1)O)O

InChI1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

Boiling Point245 ° C

Melting Point105 ° C

Atmospheric OH Rate Constant1.04E-10 cm3/molecule-sec

Henry's Law Constant3.14E-09 atm-m3/mole

pKa Dissociation Constant9.45

log P (octanol-water)0.88

Water solubility4.61E+05 mg/L

1,3-Bis (citraconimidomethyl) benzene

CAS119462-56-5

FormulaC18H16N2O4

Synonym1,3-Bis(citraconimidomethylene)benzene, EC 412-570-1, 1,3-Bis(3-methyl-2,5-dioxo-1H-pyrrolinylmethyl)benzene, 1H-Pyrrole-2,5-dione, 1,1'-(1,3-phenylenebis(methylene))bis(3-methyl-, 1,3-Bis (citraconimidomethyl) benzene, 1,3-Bis(citraconimidomethyl)benzol, 1,3-Bis((3-methyl-2,5-dioxopyrrol-1-yl)methyl)benzol

Molecular weight324.33

SMILESN1(C(=O)C(=CC1=O)C)Cc1cc(CN2C(=O)C(=CC2=O)C)ccc1

Dianisidine

CAS119-90-4

FormulaC14H16N2O2

SynonymBenzidine, 3,3'-dimethoxy-, [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethoxy-, o-Dianisidine, Amacel Developed Navy SD, Azogene Fast Blue B, Blue Base Irga B, Blue Base NB, Blue BN Base, C.I. Disperse Black 6, Cellitazol B, Cibacete Diazo Navy Blue 2B, Diacel Navy DC, Dianisidine, Fast Blue B Base, Fast Blue Base B, Fast Blue DSC Base, Hiltonil Fast Blue B Base, Kayaku Blue B Base, Lake Blue B Base, Mitsui Blue B Base, Naphthanil Blue B Base, Setacyl Diazo Navy R, 3,3'-Dimethoxy-4,4'-diaminodiphenyl, 4,4'-Bi-o-anisidine, 4,4'-Diamino-3,3'-dimethoxybiphenyl, 4,4'-Diamino-3,3'-dimethoxydiphenyl, o-Dianisidina, o-Dimethoxybenzidine, O,O'-Dianisidine, Acetamine diazo navy rd, Acetamine Diazo Black RD, Azoene Fast Blue Base, Azoene Fast Blue Salt, Azofix Blue B Salt, Azogene Fast Blue B Salt, Blue BN Salt, Blue Salt NB, Brentamine Fast Blue B Base, Brentamine Fast Blue B Salt, C.I. Azoic Diazo Component 48, C.I. 24110, Cellitazol BN, Diacelliton fast grey G, Diato Blue Base B, Diato Blue Salt B, Diazo Fast Blue B, Disperse Black 6, Fast Blue BN Salt, Fast Blue DS Salt, Fast Blue Salt B, Fast Blue Salt BN, Hiltosal Fast Blue B Salt, Hindasol Blue B Salt, Kako Blue B Salt, Kayaku Blue B Salt, Meisei Teryl Diazo Blue HR, Mitsui Blue B Salt, Natasol Blue B Salt, Neutrosel navy BN, Sanyo Fast Blue Salt B, Spectrolene Blue B, 3,3'-Dimethoxybenzidin, 3,3'-Dimetossibenzodina, o-Dianisidin, 3,3'-Dianisidine, RCRA Waste number U091, 4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl, 3,3'-Dimethoxy-4,4'-diaminobiphenyl, 3,3'-Dimethoxybenzidene, Dianisidine, Acetamine diazo black RD, Azoic diazo component 48, Benzidine, 3,3-dimethoxy, Bianisidine, Blue base CI 37235, CI azoic diazo component 48, CI disperse black 6, 4,4-Diamino-3,3-biphenyldiol dimethyl ether, 4,4-Diamino-3,3-dimethoxybiphenyl Di-p-aminodi-m-methoxydiphenyl, 3,3-Dianisidine, o-Dianisidine, o,o-Dianisidine, 3,3-Dimethoxybenzidine 3,3-Dimethoxy-1,1-biphenyl-4,4-diamine, 3,3-Dimethoxy-4,4-diaminobiphenyl, DMOB, Fast blue

Molecular weight244.29

InChI1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3

n-Octyl n-decyl phthalate

CAS119-07-3

FormulaC26H42O4

SynonymPhthalic acid, decyl octyl ester, n-Decyl n-octyl phthalate, n-Octyl n-decyl phthalate, Decyl octyl phthalate, Dinopol 235, Octyl decyl phthalate, Polycizer 532, Polycizer 562, Staflex 500, 1,2-Benzenedicarboxylic acid, 1-decyl 2-octyl ester, 1,2-Benzenedicarboxylic acid, decyl octyl ester, 4-09-00-03186 (Beilstein Handbook Reference), BRN 2009141, Decyl Octyl 1,2-benzenedicarboxylate, Decyl octyl phthalate, Dinopol 235, EINECS 204-295-9, HSDB 1242, n-Decyl n-octyl phthalate, n-Octyl n-decyl phthalate, n-Octyl-n-decyl phthalate, Octyl decyl phthalate, Phthalic acid, decyl octyl ester, Polycizer 532, Polycizer 562, Staflex 500, UNII-9E1KBO18K0, 1,2-Benzenedicarboxylic acid, 1-decyl 2-octyl ester, 1,2-Benzenedicarboxylic acid, decyl octyl ester, Decyl octyl phthalate, Phthalic acid, decyl octyl ester, n-Octyl n-decyl phthalate, Benzene dicarboxylic acid bis n-octyl n-decyl ester, 1,2-Benzenedicarboxylic acid, decyl octyl ester, Decyl octyl phthalate, n-Decyl n-octyl phthalate, Octyldecyl phthalate

Molecular weight418.61

InChI1S/C26H42O4/c1-3-5-7-9-11-12-14-18-22-30-26(28)24-20-16-15-19-23(24)25(27)29-21-17-13-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3

Melting Point< 25 ° C

Atmospheric OH Rate Constant2.34E-11 cm3/molecule-sec

log P (octanol-water)9.520

Henry's Law Constant2.08E-05 atm-m3/mole

Water solubility1.74E-05 mg/L

n-Dioctyl phthalate

CAS117-84-0

FormulaC24H38O4

SynonymDi-n-octyl phthalate, 1,2-Benzenedicarboxylic acid, dioctyl ester, Phthalic acid, dioctyl ester, n-Octyl phthalate, Dinopol NOP, Dioctyl o-benzenedicarboxylate, Octyl phthalate, Polycizer 162, 1,2-Benzenedicarbonic acid, dioctyl ester, Dicapryl phthalate, Dioctyl 1,2-benzenedicarboxylate, Vinicizer 85, o-Benzenedicarboxylic acid, dioctyl ester, Celluflex dop, Dioktylester kyseliny ftalove, DNOP, PX-138, Rcra waste number U107, Dioctyl o-phthalate, 1,2-Benzenedicarboxylic acid, 1,2-dioctyl ester, NSC 15318, Vinycizer 85, n-Dioctyl phthalate, 1,2-Benzenedicarboxylic acid dioctyl ester, o-Benzenedicarboxylic acid dioctyl ester, Di-n-alkyl (C7-C9) phthalate, Dioctyl-o-benzenedicarboxylate, Dioctyl phthalate Di-n-octyl phthalate, DNOP, DOP, Octyl phthalate, n-Octyl phthalate Phthalic acid, dioctyl ester

Molecular weight390.56

InChI1S/C24H38O4/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-14-18-22(21)24(26)28-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3

Isobutylene

CAS115-11-7

FormulaC4H8

Synonym1-Propene, 2-methyl-, 2-Methylpropene, Isobutylene, 2-Methyl-1-propene, Methylpropene, Propene, 2-methyl-, ?-Butylene, Isopropylidenemethylene, 1,1-Dimethylethylene, iso-C4H8, UN 1055, 1,1-Dimethylethene, 2-Methylpropylene, Isobutylene, g-Butylene, 1,1-Dimethylethylene, unsym-Dimethylethylene, Isobutene, Isopropylidenemethylene Liquefied petroleum gas, Methylpropene, 2-Methylpropene, 2-Methyl-1-propene, 2-Methylpropylene Propene, 2-methyl-

Molecular weight56.11

InChI1S/C4H8/c1-4(2)3/h1H2,2-3H3

Bis (2-chloroethoxy) methane

CAS111-91-1

FormulaC5H10Cl2O2

SynonymMethane, bis-(2-chloroethoxy), Ethane, 1,1'-[methylenebis(oxy)]bis[2-chloro-, Bis(ß-chloroethyl) formal, Bis(2-chloroethyl) formal, Di-2-chloroethyl formal, Formaldehyde bis(ß-chloroethyl) acetal, Formaldehyde bis(2-chloroethyl) acetal, 2,2-Dichloroethylformal, Rcra waste number U024, NSC 5212, Bis (2-chloroethoxy) methane, Bis (2-chloroethyl) formal, Bis (b-chloroethyl) formal, Dichlorodiethyl formal, Dichloroethyl formal, Ethane, 1,1-(methylenebis (oxy) bis (2-chloro- Formaldehyde, bis (2-chloroethyl) acetal, Formaldehyde bis (b-chloroethyl) acetal, 1,1-[Methylene bis (oxy)] bis (2-chloroethane)

Molecular weight173.04

InChI1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2

Chlorodiphenyl (54% Cl)

CAS11097-69-1

FormulaUnspecified

SynonymAroclor 1254, CCRIS 900, Chlorierte biphenyle, chlorgehalt 54%, Chlorierte biphenyle, chlorgehalt 54% [German], Chlorodiphenyl (54% chlorine), Chlorodiphenyl (54% Cl), Clorodifenili, cloro 54%, Clorodifenili, cloro 54% [Italian], Diphenyle chlore, 54% de chlore, Diphenyle chlore, 54% de chlore [French], HSDB 6357, NCI-C02664, PCB-1254, Polychlorobiphenyls (54% chlorine), Aroclor 1254, PCB 1254, Polychlorinated biphenyl (aroclor 1254), Superlist Names Aroclor 1254, Chlorodiphenyl, 54% chlorine, Chlorodiphenyl (54% Cl), Polychlorinated biphenyl 1254

Molecular weight326.44

SMILESClc1ccc(c(Cl)c1Cl)c2cccc(Cl)c2Cl

log P (octanol-water)6.5

Atmospheric OH Rate Constant3.35E-13 cm3/molecule-sec

Water solubility0.043 mg/L

Henry's Law Constant2.83E-04 atm-m3/mole

Boiling Point365-390 ° C

Vapor Pressure7.71E-05 mm Hg

Stearyl/aminopropyl methicone copolymer

CAS110720-64-4

FormulaUnspecified

SynonymStearyl/aminopropyl methicone copolymer

Hexyl dodecanol

CAS110225-00-8

FormulaC18H38O

SynonymHexyl dodecanol, 2-Hexyl-1-dodecanol

Molecular weight270.50

SMILESCCCCCCCCCC[C@@H](CO)CCCCCC

Butoxyethyl stearate

CAS109-38-6

FormulaC24H48O3

Synonym2-Butoxyethyl stearate, AI3-04494, EINECS 203-668-3, UNII-Y8Z67G539F, 2-Butoxyethyl stearate, Octadecanoic acid, 2-butoxyethyl ester, Butoxyethyl stearate, 2-Butoxyethyloctadecanoate, Ethylene glycol monobutyl ether stearate, Octadecanoic acid, 2-butoxyethyl ester

Molecular weight384.64

SMILESCCCCOCCOC(CCCCCCCCCCCCCCCCC)=O

2,6-Dimethylmorpholine

CAS141-91-3

FormulaC6H13NO

Synonym2,6-Dimethylmorpholine, 2,6-Dimethylmorpholine,c&t, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, Dimethylmorpholine, 2,6-Dimethyl morpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine, 2,6-Dimethylmorfolin, 2,6-Dimethylmorfolin [Czech], 2,6-Dimethylmorpholine, 4-27-00-00674 (Beilstein Handbook Reference), BRN 0103036, CCRIS 5910, EC 205-509-3, EINECS 205-509-3, HSDB 4343, Morpholine, 2,6-dimethyl-, NSC 60704, UNII-S5Z1B0318K, 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, Superlist Names 2,6-Dimethylmorpholine, Morpholine, 2,6-dimethyl-, 2,6-Dimethylmorpholine, 2,6-Dimethyl-2,3,5,6-tetrahydro-4H-1,4-oxazine

Molecular weight115.17

SMILESCC1CNCC(O1)C

InChI1S/C6H13NO/c1-5-3-7-4-6(2)8-5/h5-7H,3-4H2,1-2H3

Boiling Point146.6 ° C

log P (octanol-water)0.280

Atmospheric OH Rate Constant1.14E-10 cm3/molecule-sec

Melting Point-8.80E+01 ° C

Carbon Tetrachloride

CAS56-23-5

FormulaCCl4

SynonymTetraclorometano, Tetrafinol, Necatorine, Tetrachlormethan, ENT 4,705, Tetrachlorkohlenstoff, tetra, UN 1846, Rcra waste number U211, R 10, Carbon chloride (CCl4), Fasciolin, Necatorina, Halon 1040, Perchloromethane, Tetrachlorure de carbone, Tetrachlorocarbon, Chlorid uhlicity, Tetrachloormetaan, Czterochlorek wegla, Thawpit, Flukoids, Carbon chloride, Benzinoform, CTC Methane tetrachloride, Seretin, Freon 10, Benzenoform, Carbon tetrachloride, NSC 97063, ENT 27164, CCl4, Tetrasol, Methane, tetrachloro-, Tetrachloorkoolstof, Katharin, Tetraform, Methane tetrachloride, Carbona, Vermoestricid, Carbon tet, Univerm, R 10 (Refrigerant), Tetrachloromethane, Tetracloruro di carbonio

Molecular weight153.82

InChI1S/CCl4/c2-1(3,4)5

Butyl Oleate

CAS142-77-8

FormulaC22H42O2

SynonymWilmar Butyl Oleate, 9-Octadecenoic acid (9Z)-, butyl ester, 9-Octadecenoic acid, butyl ester, Witcizer 100, Plasthall 914, Kessco 554, Plasthall 503, Butyl cis-9-octadecenoate, Butyl oleate, Butyl 9-octadecenoate, Witcizer 101, 9-Octadecenoic acid, butyl ester (Z)-, 9-Octadecenoic acid (Z)-, butyl ester, n-Butyl oleate, (Z)-9-Octadecenoic acid butyl ester, Emerest 2328, Advaplast 42, Kemester 4000, Uniflex byo, Hallco C-503 Plasticizer, Hallco C 503, Butyl 9-octadecenoate, cis-, Kesscoflex BO

Molecular weight338.57

InChI1S/C22H42O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h12-13H,3-11,14-21H2,1-2H3/b13-12-

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