CAS147170-44-3
FormulaUnspecified
SynonymCoco/sunfloweramidopropyl betaine, 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-(C8-18 and C18-unsaturated acyl) derivs., hydroxides, inner salts
Surfactant
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CAS14481-60-8
FormulaC22H40Na2O7S; C22H43NO6S.2Na
SynonymDISODIUM N-OCTADECYL SULFOSUCCINAMATE, N-OCTADECYL DISODIUM SULFOSUCCINATE, 4-(octadecylamino)-4-oxo-2-sulfo-butanoicacidisodiumsalt, Butanoicacid,4-(octadecylamino)-4-oxo-2-sulfo-,disodiumsalt, disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, DISODIUM STEARYL SULFOSUCCINAMATE, Dinatrium-4-(octadecylamino)-4-oxo-2-sulfonatobutyrat, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic aci disodium salt 4-(octadecylamino)-4-oxo-2-sulfo-butanoic acidisodium salt Butanoic acid,4-(octadecylamino)-4-oxo-2-sulfo-,disodium salt, N-OCTADECYL DISODIUM SULFOSUCCINATE, A 18 (surfactant), Aerosol 18, Alcopol FA, Alkasurf SS-TA, Astromid 18, Disodium N-stearyl-2-sulfosuccinamate, EINECS 238-479-5, Lankropol ODS/LS, Lipal NTD, Octosol A 18, Stanfax 318, UNII-0M190XL0R5, UNII-88NPU4K81J, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, disodium salt, Butanoic acid, 4-(octadecylamino)-4-oxo-2-sulfo-, sodium salt (1:2), Disodium 4-(octadecylamino)-4-oxo-2-sulphonatobutyrate, Disodium stearyl sulfosuccinamate, Disodium octadecyl sulfosuccinamate, Disodium N-stearyl sulfosuccinamate, 4-(Octadecylamino)-4-oxo-2-sulfobutanedioic acid, disodium salt, Sulfobutanedioic acid, monooctadecyl ester, disodium salt
Molecular weight494.59
EINECS238-479-5
SMILESS([C@@H](CC(=O)NCCCCCCCCCCCCCCCCCC)C([O-])=O)(=O)([O-])=O.[Na+].[Na+]
CAS14450-05-6
FormulaC41H76O8
Synonym2,2-bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate, PENTAERYTHRITYL TETRAPELARGONATE, Pentaerythritol tetranonanoate, Pentaerythritol tetrapelargonate, Nonanoic acid, 2,2-bis(1-oxononyl)oxymethyl-1,3-propanediyl ester, Pentaerythritol nonanoate, Pentaerythrityl tetranonanoate, 2,2-Bis(nonanoyloxymethyl)propane-1,3-diol dinonanoate, 2,2-bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate, Pentaerythrityl tetrapelargonate, 2,2-Bis [[(1-oxononyl) oxy] methyl]-1,3-propanediyl nonanoate, Nonanoic acid, 2,2-bis [[(1-oxononyl) oxy] methyl] 1,3-propanediyl ester, Pentaerythritol tetrapelargonate
EINECS238-430-8
SMILESC(=O)(CCCCCCCC)OCC(COC(=O)CCCCCCCC)(COC(=O)CCCCCCCC)COC(=O)CCCCCCCC
Molecular weight697.04
CAS14351-50-9
FormulaC20H41NO
SynonymN,N-dimethyloleyl N-oxide, OLEAMINE OXIDE, 9-Octadecen-1-amine, N,N-dimethyl-, N-oxide, (9Z)-, n,n-dimethyl-, n-oxide, (z)-9-octadecen-1-amin, N,N-dimethyl-, N-oxide, (Z)-9-Octadecen-1-amine, (Z)-N,N-DIMETHYL-9-OCTADECEN-1-AMINE-N-OXIDE, N,N-Dimethyloleylamine oxide, N,N-dimethyloleylamine N-oxide, N,N-dimethyloleyl N-oxide, Oleamine oxide, N,N-Dimethyl-9-octadecen-1-amine-N-oxide, N,N-Dimethyloleyl N-oxide, Oleylamine oxide, Oleyl dimethyl amine oxide
EINECS238-311-0
SMILESC(CCCCC\C=C/CCCCCCCC)CCN(C)(C)=O
CAS143-00-0
FormulaC16H37NO6S
SynonymDEA-LAURYL SULFATE, DIETHANOLAMINE DODECYL SULFATE, DIETHANOLAMINE LAURYL SULFATE, bis(2-hydroxyethyl)ammoniumlaurylsulfate, condanoldls, dodecylsulfate,[diethanolaminesalt], dodecylsulfatediethanolaminesalt, Laurylalcoholsulfate,diethanolaminesalt, DIETHANOLAMINE LAURYL SULFATE, DEA-lauryl sulfate, Bis (2-hydroxyethyl) ammonium decyl sulfate, Diethanolamine lauryl sulfate, Sulfuric acid, monododecyl ester, compd. with 2,2-iminodiethanol (11)
EINECS205-577-4
Molecular weight371.53
CAS142-48-3
FormulaC21H41NO3
SynonymSTEAROYL SARCOSINE, n-methyl-n-(1-oxooctadecyl)-glycin, N-methyl-N-(1-oxooctadecyl)-Glycine, N-(1-oxooctadecyl)sarcosine, Glycine, N-methyl-N-(1-oxooctadecyl)-, N-STEAROYLSARCOSINE, N-(1-Oxooctadecyl)sarkosin, N-Methyl-N-stearoylglycine, EINECS 205-539-7, UNII-AJ0EI4K4R8, Glycine, N-methyl-N-(1-oxooctadecyl)-, N-(1-Oxooctadecyl)sarcosine, Stearoyl sarcosine, N-Methyl-N-(1-oxooctadecyl) glycine, Stearoyl N-methylaminoacetic acid, Stearoyl N-methylglycine
Molecular weight355.56
EINECS205-539-7
SMILESO=C(N(CC(=O)O)C)CCCCCCCCCCCCCCCCC
CAS142-15-4
FormulaC20H37NaO5S
Synonymsodium 2-sulphonatoethyl oleate, SODIUM OLEOYL ISETHIONATE, Natrium-2-sulfonatoethyloleat, 9-Octadecenoic acid (Z)-, 2-sulfoethyl ester, sodium salt, 9-Octadecenoic acid(Z)-,2-sulfoethyl ester,sodium salt, sodium 2-sulphonatoethyl oleate, Sodium oleoyl isethionate, Isethionic acid, oleyl ester, sodium salt, 9-Octadecenoic acid, 2-sulfoethyl ester, sodium salt, 9-Octadecenoic acid (Z), 2-sulfoethyl ester, sodium salt, Oleyl ester of sodium isethionate, Sodium isethionate, oleyl ester Sodium 2-sulfonatoethyl oleate, 2-Sulfoethyl 9-octadecenoate, sodium salt
Molecular weight412.56
EINECS205-522-4
CAS14171-00-7
FormulaC15H31NO2.C6H15NO3
SynonymN-dodecyl-beta-alanine, compound with 2,2',2''-nitrilotriethanol (1:1), TEA-LAURAMINOPROPIONATE, N-Dodecyl-beta-alanin, Verbindung mit 2,2',2''-Nitrilotriethanol (1:1), beta-Alanine, N-dodecyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Einecs 238-015-1, N-Lauryl-beta-aminopropionic acid, triethanolamine salt, Tea-N-lauryl, myristyl beta-aminopropionate, Triethanolamine lauryl aminopropionate, N-dodecyl-beta-alanine, compound with 2,2',2''-nitrilotriethanol (1:1), TEA-lauraminopropionate, b-Alanine, N-dodecyl-, compd. with 2,2.2-nitrilotris (ethanol) (11), N-Dodecyl-b-alanine, compd. with 2,2,2-nitrilotriethanol (11), N-Lauryl-b-aminopropionic acid, triethanolamine salt, TEA lauryl b-aminopropionate, Triethanolamine lauryl aminopropionate Triethanolamine N-lauryl-b-aminopropionate
EINECS238-015-1
CAS141250-42-2
FormulaC20H59O13 Na
SynonymSODIUM LAURETH-7 TARTRATE, Sodium laureth-7 tartrate, PEG-7 lauryl ether tartrate, sodium salt, POE (7) lauryl ether tartrate, sodium salt, Sodium PEG (7) lauryl ether tartrate, Sodium POE (7) lauryl ether tartrate
CAS141250-39-7
FormulaC55H113O21 Na
SynonymSodium dilaureth citrate, Sodium dilaureth citrate, Sodium dilaureth-7 citrate
CAS1120-04-3
FormulaCH3(CH2)16CH2OSO3Na
SynonymEINECS 214-295-0, Octadecyl sodium sulfate, Sodium monooctadecyl sulfate, Sodium monostearyl sulfate, Sodium octadecyl sulfate, Sodium stearyl sulfate, UNII-T4EWW0Y4EJ, Sodium octadecyl sulphate, Sulfuric acid, monooctadecyl ester, sodium salt, Sulfuric acid, monooctadecyl ester, sodium salt (1:1), Superlist Name Octadecyl sulfate, sodium salt, Registry Numbers CAS Registry Number 1120-04-3, FDA UNII T4EWW0Y4EJ, Other Registry Number 11082-56-7, System Generated Number 0001120043, Molecular Formulas ?Molecular Formulas C18-H37-O4-S.Na, C18-H38-O4-S.Na, Molecular Formula Fragments C18-H37-O4-S, C18-H38-O4-S, COMPONENT, Na, Sodium stearyl sulfate, Octadecyl sodium sulfate, Octadecyl sulfate, sodium salt, Sodium monooctadecyl sulfate, Sodium monostearyl sulfate, Sodium octadecyl sulfate Sulfuric acid, monooctadecyl ester, sodium salt
Molecular weight372.54
SMILESC(CCCCCCCCCCCCCCCC)COS(=O)(=O)[O-].[Na+]
CAS2855-19-8
FormulaC12H24O
SynonymOxirane, decyl-, Dodecane, 1,2-epoxy-, Nedox 1200, 1-Dodecene oxide, 1,2-Dodecane oxide, 1,2-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodecane, Dodecene epoxide, 1,2-Epoxydodekan, 1,2-Epoxy-n-dodecane, NSC 6785, Oxirane, 2-decyl-, 2-Decyloxirane, 1-Dodecene epoxide, 1-Dodecene oxide, 1,2-Dodecene oxide, 1,2-Epoxydodecane, 1,2-Epoxy-n-dodecane
Molecular weight184.32
InChI1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3
CAS3966-32-3
FormulaC9H10O3
SynonymBenzeneacetic acid, a-methoxy-, (R)-, (R)-(-)-alpha-methoxyphenylacetic acid
Molecular weight166.17
InChI1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m0/s1
Molecular weight14.03
SMILES*CC*
CAS88-18-6
FormulaC10H14O
SynonymPhenol, 2-(1,1-dimethylethyl)-, o-Tertbutylphenol, 2-(1,1-Dimethylethyl)-phenol, Phenol, 2-tert-butyl-, Phenol, o-tert-butyl-, 2-t-Butylphenol, 1-tert-butyl-2-hydroxy-benzen, 2-(1,1-dimethylethyl)-pheno, 2-(1,1-dimethylethyl)phenol, 2-(1,1-dimethylethyl)-Phenol, 2-t-Butylphenol, 2-tert-butyl-1-hydroxybenzene, o-(tert-butyl)-pheno, o-tert-butyl-pheno, 2-tert-Butylphenol, 2-t-Butylphenol, o-t-Butylphenol, OTBP, Phenol, o-(t-butyl)-
Molecular weight150.22
EINECS201-807-2
SMILESc1(c(cccc1)O)C(C)(C)C
InChI1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
pKa Dissociation Constant10.28
Water solubility700 mg/L
Boiling Point223 ° C
Henry's Law Constant2.54E-05 atm-m3/mole
Atmospheric OH Rate Constant4.06E-11 cm3/molecule-sec
log P (octanol-water)3.31
Melting Point-6.80E+00 ° C
Melting Point-7 °C
BRN Number1907120
Water solubility0.23 g/100 mL (20 ºC)
Refractive Index1.523
Flash Point>230 °F
Vapor Pressure0.05 mm Hg ( 20 °C)
Boiling Point224 °C
Density0.978 g/mL at 25 °C
CAS1406-57-1
FormulaUnspecified
SynonymStearoptenes
EINECS215-799-3
Molecular weight839.96
EINECS258-887-7
SMILESC1([C@H]2[C@@]([C@@]3(C([C@H]4[C@@](CC[C@@](C4)(C(O)=O)C)(C)CC3)=C1)C)(CC[C@@H]1[C@@]2(CC[C@@H](C1(C)C)O[C@@H]1[C@H](O[C@@H]2O[C@@H]([C@@H](O)[C@@H]([C@H]2O)O)C(O)=O)[C@H]([C@H](O)[C@H](O1)C(O)=O)O)C)C)=O.N
CAS14048-77-2
FormulaC22H47NO3
SynonymDIHYDROXYETHYL STEARAMINE OXIDE, Ethanol, 2,2'-(octadecyloxidoimino)bis-, Bis(2-hydroxyethyl)stearylamine oxide, N,N-Bis(2-hydroxyethyl)stearylamine N-oxide, N,N-Bis(2-hydroxyethyl)stearylamine oxide, Stearyldi(hydroxyethyl)amine oxide, Dihydroxyethyl stearamine oxide, Bis (2-hydroxyethyl) stearylamine oxide, Ethanol, 2,2-(octadecylimino) bis-, N-oxide, 2,2-(Octadecylimino) bisethanol, N-oxide
CAS137-16-6
FormulaC15H30NNaO4; C15H28NO3.Na
Synonymsodium N-lauroylsarcosinate, Glycine,N-methyl-N-(1-oxododecyl)-,sodiumsalt, n-methyl-n-(1-oxododecyl)-glycinsodiumsalt, n-methyl-n-(1-oxododecyl)glycine sodium salt, N-LAURYL SARCOSINE, SODIUM SALT, N-LAUROYLSARCOSINE NA-SALT, N-LAUROYLSARCOSINE SODIUM SALT, N-LAUROYLSARCOSINE SODIUM SALT HYDRATE, N-DODECANOYL-N-METHYLGLYCINE SODIUM SALT, Sodium lauroylsarcosinate, Sodium lauroyl sarcosinate, N-Lauroylsarcosine, sodium salt, N-Methyl-N-(1-oxododecyl) glycine, sodium salt, Sodium-N-dodecanoyl-N-methylglycinate, Sodium N-lauroyl sarcosinate
Molecular weight311.39
EINECS205-281-5
InChI1S/C15H29NO3.Na.H2O/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;;/h3-13H2,1-2H3,(H,18,19);;1H2/q;+1;/p-1
log P (octanol-water)4.100
Atmospheric OH Rate Constant3.55E-11 cm3/molecule-sec
Storage Temperatureroom temp
SensitiveHygroscopic
Melting Point46 °C
Density1.033 g/mL at 20 °C
RTECS® NumbersMC0598960
Water solubilitySoluble in water (293 g/L).
SolubilityH2O: 1 M at 20 °C, clear, colorless
Merck4368
StabilityStable. Incompatible with strong oxidizing agents.
CAS136920-10-0
Synonym1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-3-(1-oxodocosyl)aminopropyl-, chloride, behenamidopropyl-dimethyl-(dihydroxypropyl) ammonium chloride, 2,3-Dihydroxy-N,N-dimethyl-N-[3-[(1-oxodocosyl)amino]propyl]-1-propanaminium chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-3-(1-oxodocosyl)aminopropyl-, chloride, Behenamidopropyl PG-dimonium chloride, 1-Propanaminium, N,N-dimethyl-N-(2,3-dihydroxypropyl)-3-[(1-oxodocosanyl) amino]-, chloride
EINECS423-420-1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(CO)O.[Cl-]
CAS136-99-2
FormulaC16H32N2O
Synonym4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol, LAURYL HYDROXYETHYL IMIDAZOLINE, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 1-Hydroxyethyl-2-undecylimidazoline, 4,5-dihydro-2-undecyl-1h-imidazole-1-ethano, LURYLIMIDAZOLINE, 1-(2-Hydroxyethyl)-2-undecylimadazoline, 1-(2-Hydroxyethyl)-2-undecyl-2-imidazoline, 4,5-dihydro-2-undecyl-1H-imidazole-1-ethanol, 1-(2-Hydroxyethyl)-2-undecylimidazoline, 1-Hydroxyethyl-2-undecylimidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 2-Imidazoline-1-ethanol, 2-undecyl-, 2-Undecyl-2-imidazoline-1-ethanol, EINECS 205-271-0, HSDB 5622, Nalcamine G-11, UNII-0B4PCW98KD, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 4,5-Dihydro-2-undecyl-1H-imidazole-1-ethanol, Lauryl hydroxyethyl imidazoline, 1-Hydroxyethyl 2-undecyl imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-2-undecyl-, 2-Lauryl-1-(hydroxyethyl) imidazoline, Lauryl imidazoline
Molecular weight268.44
EINECS205-271-0
SMILESC1(=NCCN1CCO)CCCCCCCCCCC
CAS13419-61-9
FormulaC10H21NaO3S; C10H22O3S.Na
SynonymSodium caprylyl sulfonate, 1-Octanesulfonic acid, sodium salt, Sodium decane-1-sulfonate, Sodium octane sulfonate
Molecular weight244.33
SMILESCCCCCCCCCCS(=O)(=O)[O-].[Na+]
CAS1323-65-5
FormulaC24H42O
SynonymDinonyl phenol, Phenol, dinonyl-
Molecular weight346.59
SMILESCCCCCCCCCc1cccc(c1CCCCCCCCC)O
CAS1319-77-3
FormulaC7H8O
Synonym4-06-00-02035 (Beilstein Handbook Reference), Acede cresylique, Acede cresylique [French], Acide cresylique, Acide cresylique [French], AI3-02360, ar-Toluenol, Bacillol, BRN 0506719, CCRIS 6006, Cresol, Cresoli, Cresoli [Italian], Cresolum crudum, Cresylate, Cresylic acid, EC 215-293-2, EINECS 215-293-2, HSDB 250, Hydroxymethylbenzene, Hydroxytoluole, Hydroxytoluole [German], Kresole, Kresole [German], Kresolen, Kresolen [Dutch], Kresolum venale, Krezol, Krezol [Polish], Methyl phenol, Methylphenol, Phenol, methyl-, RCRA waste number U052, Tekresol, Tricresol, Tricresolum, Trikresolum, UNII-GF3CGH8D7Z, Cresol, Cresol, pure, Phenol, methyl-, Superlist Names Coal tar phenols, Cresol, Cresol (isomers and mixture), Cresol (mixed isomers), Cresol, all isomers, Cresols, Cresols / cresylic acid (isomers and mixture), Cresols, mixed isomers, Cresylic acid, Cresylic acid (isomers and mixture), Cresylic acid [UN2022] [Poison], Cresylic acid, dephenolized, Phenol, methyl-, RCRA waste no. U052, UN2022, Cresylic acid, Coal tar acids, Coal tar cresols, Cresol, Cresol mixture, m-, p-, Cresols Cresylol, Methyl phenol, Mixed cresols (INCI), Oxytoluene, ar-Toluenol Tricresol
Molecular weight108.14
Vapor Pressure0.17 mm Hg
log P (octanol-water)1.95
Henry's Law Constant6.19E-07 atm-m3/mole
pKa Dissociation Constant10.22
Atmospheric OH Rate Constant4.11E-11 cm3/molecule-sec
Water solubility9070 mg/L
CAS13177-41-8
FormulaC23H49NO3S
SynonymEINECS 236-124-9, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 1-Octadecanaminium, N,N-dimethyl-N-(3-sulfopropyl)-, inner salt, Dimethyloctadecyl(3-sulphopropyl)ammonium hydroxide, N,N-Dimethyl-N-stearyl-N-(3-sulfopropyl)-ammonium betaine, 3-(N,N-Dimethylstearylammonio)propanesulfonate, N-Octadecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 3-(Stearyl-dimethylammonio)propanesulfonate, Stearyl sulfobetaine
Molecular weight419.71
SMILESC(CCCCCC)CCCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C
CAS13040-18-1
FormulaC10H20O2.K
SynonymCapric acid, potassium salt, Decanoic acid, potassium salt, EINECS 235-910-9, Potassium caprate, Potassium decanoate, UNII-286587JSCN, Decanoic acid, potassium salt, Decanoic acid, potassium salt (1:1), Potassium decanoate, Superlist Name Potassium decanoate, Registry Numbers CAS Registry Number 13040-18-1, FDA UNII 286587JSCN, System Generated Number 0013040181, Molecular Formulas ?Molecular Formula C10-H20-O2.K, Molecular Formula Fragments C10-H20-O2, COMPONENT, K, Potassium caprate, Decanoic acid, potassium salt, Potassium decanoate
Molecular weight210.36
SMILESC(CCCCCC)CCC(=O)[O-].[K+]
CAS1300-72-7
FormulaC8H9NaO3S; C8H10O3S.Na
SynonymBenzenesulfonic acid, dimethyl-, sodium salt, Caswell No. 799A, CCRIS 4893, Conco SXS, Cyclophil sxs30, EC 215-090-9, EINECS 215-090-9, Eltesol SX 30, EPA Pesticide Chemical Code 079019, HSDB 776, Hydrotrope, Naxonate, Naxonate G, NCI-C55403, Richonate SXS, Sodium dimethylbenzenesulfonate, Sodium xylenesulfonate, Stepanate X, Surco SXS, Ultrawet 40SX, UNII-G4LZF950UR, Xylenesulfonic acid, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt, Benzenesulfonic acid, dimethyl-, sodium salt (1:1), Sodium xylenesulphonate, Xylenesulfonic acid, sodium salt, Superlist Names Sodium xylenesulfonate, Xylenesulfonic acid, sodium salt, Sodium xylenesulfonate, Dimethylbenzene sulfonic acid, sodium salt, Sodium dimethylbenzenesulfonate, SXS, Xylenesulfonic acid, sodium salt
Molecular weight208.21
SMILESS(=O)(=O)(c1cc(c(cc1)C)C)[O-].[Na+]
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