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CAS

Formula

Bis (methylethyl)-1,1'-biphenyl

CAS69009-90-1

FormulaC18H22

SynonymDiisopropylbiphenyl, EINECS 273-683-8, 1,1'-Biphenyl, bis(1-methylethyl)-, Diisopropyl-1,1'-biphenyl, Superlist Names 1,1'-Biphenyl, bis(1-methylethyl)-, Diisopropylbiphenyl, Bis (methylethyl)-1,1´-biphenyl, Bis (1-methylethyl)-1,1-biphenyl, Diisopropyl biphenyl

Molecular weight238.37

SMILESCC(C)c1cccc(c2ccccc2)c1C(C)C

Chlorinated n-paraffins (C6-C18)

CAS68920-70-7

FormulaUnspecified

SynonymChlorinated n-paraffin (C6-C18), Chlorinated n-paraffins (C6-C18), EINECS 272-924-4, Systematic Name Alkanes, C6-18, chloro, Superlist Names Alkanes, C6-18, chloro, Alkanes, C6-18, chloro [Chlorinated paraffins], Chlorinated n-paraffins (C6-C18), Alkanes, C6-18, chloro, Chlorinated n-paraffin (C6-C18), n-Paraffin (C6-C18), chlorinated

Aluminum oleate

CAS688-37-9

FormulaC18H34O2.1/3Al

Synonym9-Octadecenoic acid (Z)-, aluminum salt, AI3-19803, Aluminum 9-octadecenoate, (Z)-, Aluminum oleate, Aluminum trioleate, EINECS 211-702-3, HSDB 573, Oleic acid, aluminum salt, UNII-49EA8PR9MK, 9-Octadecenoic acid (9Z)-, aluminum salt, 9-Octadecenoic acid, (Z)-, aluminum salt (3:1), Aluminium trioleate, Superlist Name Aluminum oleate, Registry Numbers CAS Registry Number 688-37-9, FDA UNII 49EA8PR9MK, System Generated Number 0000688379, Molecular Formulas ?Molecular Formula C18-H34-O2.1/3Al, Molecular Formula Fragments Al, C18-H34-O2, COMPONENT, Aluminum oleate, 9-Octadecenoic acid, aluminum salt, 9-Octadecenoic acid, (2)-, aluminum salt (31), Oleic acid aluminum salt

Molecular weight871.35

SMILESCCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Al+3]

log P (octanol-water)22.05

Atmospheric OH Rate Constant2.24E-10 cm3/molecule-sec

Barium stearate

CAS6865-35-6

FormulaBa(C18H35O2)2

SynonymBarium distearate, Barium stearate, EINECS 229-966-3, Stavinor 40, UNII-4H9N8A8G6T, Barium distearate, pure, Octadecanoic acid, barium salt, Octadecanoic acid, barium salt (2:1), Stearic acid, barium salt, Superlist Name Stearic acid, barium salt, Registry Numbers CAS Registry Number 6865-35-6, FDA UNII 4H9N8A8G6T, System Generated Number 0006865356, Molecular Formulas ?Molecular Formulas C18-H36-O2.1/2Ba, C36-H70-O4.Ba, Molecular Formula Fragments Ba, C18-H36-O2, C36-H70-O4, COMPONENT, Barium stearate, Barium distearate, Octadecanaoic acid, barium salt, Stearic acid, barium salt

Molecular weight704.28

SMILES[Ba+2].C(=O)([O-])CCCCCCCCCCCCCCCCC.C(=O)([O-])CCCCCCCCCCCCCCCCC

Glyceryl montanate

CAS68476-38-0

FormulaC31H61O4

SynonymGlyceryl montanate, 2,3-Dihydroxypropyl octacosanoic acid, Glycerides, montan-wax, Montan-wax fatty acids, glyceryl esters, Octacosanoic acid, 2,3-dihydroxypropyl ester

Cocoyl sarcosine

CAS68411-97-2

FormulaC11H23CON(CH3)CH2COOH

SynonymCocoyl sarcosine, Cocobetaine, N-Cocoyl-N-methyl glycine, N-Cocoyl sarcosine, N-Methyl-N-(1-coconut alkyl) glycine, N-Methyl-N-(1-oxococonut alkyl) glycine

Coco-ethyldimonium ethosulfate

CAS68308-64-5

Formula[RN(CH3)2CH2CH3] CH3CH2OSO3, R rep. alkyl groups derived from coconut oil

SynonymCoco-ethyldimonium ethosulfate, Quaternary ammonium compds., coco alkyl ethyldimethyl, ethyl sulfates

Pigment brown 24

CAS68186-90-3

FormulaUnspecified

SynonymC.I. Pigment Brown 24, Chrome antimony titanium buff rutile, EC 269-052-1, EINECS 269-052-1, C.I. Pigment Brown 24, Chrome antimony titanium buff rutile, Pigment brown 24, Antimony chrome III titanium dioxide rutile, Chromium antimony titanium buff rutile, CI 77310

Cobalt titanate green

CAS68186-85-6

FormulaUnspecified

SynonymCobalt titanate green spinel, EC 269-047-4, EINECS 269-047-4, C.I. Pigment Green 50, Cobalt titanite Green spinel, Cobalt titanate green, Pigment Green 50

Pigment yellow 154

CAS68134-22-5

FormulaC18H14F3N5O3

Synonym2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, EC 268-734-6, EINECS 268-734-6, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide, Pigment yellow 154, Benzimidazolone yellow H3G, CI 11781, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)-phenyl]-azo]-butanamide

Molecular weight405.34

SMILESO=c1[nH]c2c(cc(NC(=O)[C@@H](\N=N\c3c(cccc3)C(F)(F)F)C(=O)C)cc2)[nH]1

Ethylmethylsiloxane/2-phenylpropylmethylsiloxane copolymer

CAS68037-77-4

FormulaUnspecified

SynonymEthylmethylsiloxane/2-phenylpropylmethylsiloxane copolymer, Ethylmethyl, methyl (2-phenylpropyl) siloxane

Benzophenone-5

CAS6628-37-1

FormulaC14H12O6S.Na

SynonymCyasorb UV 284, Sulibenzone, UNII-853Z42ZYAS, Uvistat 112, Systematic Name Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-, monosodium salt, Registry Numbers CAS Registry Number 6628-37-1, FDA UNII 853Z42ZYAS, Related Registry Number 4065-45-6 (Parent), System Generated Number 0006628371, Molecular Formulas ?Molecular Formula C14-H12-O6-S.Na, Molecular Formula Fragments C14-H12-O6-S, COMPONENT, Na, Benzophenone-5, Benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy-, monosodium salt, 2-Hydroxy-4-methoxybenzophenone-5-sodium sulfonate

Molecular weight330.29

SMILESCOc1cc(c(cc1S(=O)(=O)[O-])C(=O)c2ccccc2)O.[Na+]

Pigment orange 16

CAS6505-28-8

FormulaC34H32N6O6

SynonymPigment orange 16, CI 21160, Dianisidine orange

Pigment red 23

CAS6471-49-4

FormulaC24H17N5O7

SynonymPigment red 23, Alkali resistant dark red, CI 12355, CI pigment red 23, 3-Hydroxy-4-[(2-methoxy-5-nitrophenyl) azo]-3-nitro-2-naphthanilide, 3-Hydroxy-4-((2-methoxy-5-nitrophenyl) azo)-N-(3-nitrophenyl)-2-naphthalene carboxamide 1-(2-Methoxy-5-nitrophenylazo)-2-hydroxy-3-(3-nitrophenylcarbamoyl) naphthalene, 2-Naphthalenecarboxamide, Naphthol red B

D&C Red No. 34

CAS6417-83-0

FormulaC21H14CaN2O6S

SynonymD&C Red No. 34, CI 158801, 3-Hydroxy-4-[(1-sulfo-2-naphthalenyl) azo]-2-naphthalenecarboxylic acid calcium salt (11), Lake bordeaux B, Pigment red 631, Red no. 22 Japan

3-(3,5-Di-t-butyl-4-hydroxyphenyl) propionic methyl ester

CAS6386-38-5

FormulaC18H28O3

SynonymBenzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate, 3-(3,5-Di-t-butyl-4-hydroxyphenyl) propionic methyl ester

Molecular weight292.41

SMILESc1(cc(CCC(OC)=O)cc(c1O)C(C)(C)C)C(C)(C)C

InChI1S/C18H28O3/c1-17(2,3)13-10-12(8-9-15(19)21-7)11-14(16(13)20)18(4,5)6/h10-11,20H,8-9H2,1-7H3

Pigment red 42

CAS6358-90-3

FormulaC38H34N8O8

SynonymPigment red 42, CI 21210

Molecular weight730.74

SMILESC1(=NN(c2ccccc2)C([C@@H]1\N=N\c1c(cc(c2cc(OC)c(\N=N\[C@@H]3C(=NN(C3=O)c3ccccc3)C(=O)OCC)cc2)cc1)OC)=O)C(=O)OCC

b-Carbobutoxyethyltin tris (isooctylmercaptoacetate)

CAS63438-80-2

FormulaC37H70O8S3Sn

Synonymb-Carbobutoxyethyltin tris (isooctylmercaptoacetate), Butyl 3-(tris ((2-(isooctyloxy)-2-oxoethyl) thio) stannyl) propionate, Propanoic acid, 3-(tris ((2-(isooctyloxy)-2-oxoethyl) thio) stannyl)-, butyl ester

Bis (b-carbobutoxyethyl) tin bis (isooctylmercaptoacetate)

CAS63397-60-4

FormulaC34H64O8S2Sn

SynonymBis (b-carbobutoxyethyl) tin bis (isooctylmercaptoacetate), Bis-b-carbobutoxyethyltin bisisooctylthioglycolate, Propanoic acid, 3,3-(bis ((2-isooctyloxy)-2-oxoethyl) thio) stannylene) bis-, dibutyl ester

Methyl isocyanate

CAS624-83-9

FormulaC2H3NO

SynonymMethane, isocyanato-, Isocyanic acid, methyl ester, CH3NCO, Isocyanate de methyle, Isocyanatomethane, Methyl carbonimide, Methyl isocyanat, Methylisocyanaat, Metil isocianato, MIC, Methylisokyanat, Rcra waste number P064, TL 1450, UN 2480, NSC 64323, Methyl isocyanate, Isocyanatomethane, Isocyanic acid, methyl ester, Methylcarboxylamine, MIC

Molecular weight57.05

InChI1S/C2H3NO/c1-3-2-4/h1H3

Ethylene glycol benzyl ether

CAS622-08-2

FormulaC9H12O2

SynonymEthanol, 2-(phenylmethoxy)-, Ethanol, 2-(benzyloxy)-, Ethylene glycol monobenzyl ether, Glycol monobenzyl ether, Glycol benzyl ether, Benzyl cellosolve, Benzylcelosolv, NSC 8886, Ethylene glycol benzyl ether, Benzyl Cellosolve, 2-Benzyloxyethanol, Ethanol, 2-(phenylmethoxy)-, Ethylene glycol monobenzyl ether, Glycol benzyl ether Glycol monobenzyl ether

Molecular weight152.19

InChI1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2

Tri-p-cresyl phosphite

CAS620-42-8

FormulaC21H21O3P

SynonymPhosphorous acid, tri-p-tolyl ester, Tri-p-cresyl phosphite, Tri-p-tolyl phosphite, Tris(p-methylphenyl) phosphite, Tris(p-tolyl) phosphite, p-Tolyl phosphite ((C7H7O)3P), Phosphorous acid, tri-p-cresyl ester, Tris(4-methylphenyl) phosphite, NSC 4054, Tri-p-cresyl phosphite

Molecular weight352.36

InChI1S/C21H21O3P/c1-16-4-10-19(11-5-16)22-25(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21/h4-15H,1-3H3

N-Nitrosodimethylamine

CAS62-75-9

FormulaC2H6N2O

SynonymN-Nitrosodimethylamine, DMNA, Methanamine, N-methyl-N-nitroso-, Dimethylamine, N-nitroso-, DMN, N-Nitroso-N,N-Dimethylamine, (CH3)2NNO, Dimethylnitrosamin, Dimethylnitrosoamine, N-Methyl-N-nitrosomethanamine, N,N-Dimethylnitrosamine, NDMA, Nitrosodimethylamine, Rcra waste number P082, NSC 23226, N-Nitrosodimethylamine, Dimethylamine, N-nitroso-, Dimethylnitrosamine, N,N-Dimethylnitrosamine, Dimethylnitrosoamine, DMN DMNA, Methamine, N-methyl-N-nitroso-, Methanamine, N-methyl-N-nitroso-, N-Methyl-N-nitrosomethanamine, NDMA Nitrosodimethylamine, N-Nitroso-N,N-dimethylamine, Nitrous dimethylamide

Molecular weight74.08

InChI1S/C2H6N2O/c1-4(2)3-5/h1-2H3

2-Octyl decanoic acid

CAS619-39-6

FormulaC18H36O2

SynonymDecanoic acid, 2-octyl-, EINECS 210-594-5, 2-Octyldecanoic acid, Decanoic acid, 2-octyl-, 2-Octyl decanoic acid

Molecular weight284.48

SMILESO=C(O)C(CCCCCCCC)CCCCCCCC

Melting Point38.5 ° C

log P (octanol-water)7.870

Atmospheric OH Rate Constant2.23E-11 cm3/molecule-sec

Pigment red 188

CAS61847-48-1

FormulaC33H24ClN4O6

SynonymPigment red 188, CI 12467

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