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Product name
CAS
Formula

Isostearamidopropyl laurylacetodimonium chloride

CAS134112-42-8
FormulaC37H75N2O3.Cl
Synonym1-Propanaminium, N-(2-(dodecyloxy)-2-oxoethyl)-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-, chloride, Isostearamidopropyl laurylacetodimonium chloride, Isostearamidopropyl laurylacetodimonium chloride [INCI], Schercoquat iala quaternary compound, UNII-07SR76XN3Q, Isostearamidopropyl laurylacetodimonium chloride, N-Isostearamidopropyl-N,N-dimethyl-N-(dodecyl acetate) ammonium chloride, 1-Propanaminium, N-carboxymethyl-N,N-dimethyl-3-[(1-oxoisooctadecyl) amino]-, dodecyl ester, chloride, 1-Propanaminium, N-[2-(dodecyloxy)-2-oxoethyl]-N,N-dimethyl-3-[(1-oxoisooctadecyl) amino]-, chloride
Molecular weight631.46
SMILES[Cl-].CCCCCCCCCCCCOC(=O)C[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C

Dinonyl phenol

CAS1323-65-5
FormulaC24H42O
SynonymDinonyl phenol, Phenol, dinonyl-
Molecular weight346.59
SMILESCCCCCCCCCc1cccc(c1CCCCCCCCC)O

Glyceryl hydroxystearate

CAS1323-42-8
FormulaC21H42O5
SynonymGlyceryl hydroxystearate, Glyceryl 12-hydroxystearate, Glyceryl monohydroxy stearate, Glyceryl mono-12-hydroxystearate, Hydroxystearic acid, monoester with glycerol
SMILESO=C(OC(CO)CO)[C@@H](O)CCCCCCCCCCCCCCCC
Molecular weight374.56

Myristyl lactate

CAS1323-03-1
FormulaC17H34O3
Synonymtetradecyl lactate, AI3-14482, EINECS 215-350-1, Myristyl lactate, UNII-1D822OC34X, Propanoic acid, 2-hydroxy-, tetradecyl ester, Tetradecyl lactate, Myristyl lactate, 2-Hydroxypropanoic acid, tetradecyl ester, Tetradecyl 2-hydroxypropanoate, Tetradecyl lactate
Molecular weight286.45
SMILESCCCCCCCCCCCCCCOC([C@@H](C)O)=O
InChI1S/C17H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-17(19)16(2)18/h16,18H,3-15H2,1-2H3

Potassium caprate

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+]

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

Dimethyl stearamine

CAS124-28-7
FormulaC20H43N
SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine
Molecular weight297.56
SMILESC(CCCCCCCCCCCC)CCCCCN(C)C
InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec
log P (octanol-water)8.390
Melting Point22.89 ° C

Polyglyceryl-2 triisostearate

CAS120486-24-0
FormulaC60H116O8
SynonymAec polyglyceryl-2 triisostearate, Cithrol PG23IS, Cosmol 43SV, Cosmol 43V, Neorex pgis, Polyglyceryl-2 triisostearate, Polyglyceryl-2 triisostearate [INCI], Risorex PGIS23, Salacos 43V, UNII-68DUY2D39A, Polyglyceryl-2 triisostearate, Diglyceryl triisostearate, Isooctadecanoic acid, triester with diglycerol
Molecular weight965.57
SMILESCC(C)CCCCCCCCCCCCCCC(=O)OCC(COCC(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O

Ricinoleamidopropyl ethyldimonium ethosulfate

CAS112324-16-0
FormulaC25H51N2O2.C2H5O4S
SynonymRicinoleamidopropyl ethyldimonium ethosulfate, N-Ethyl-N,N-dimethyl-3-[(1-oxoricinoleyl) amino]-1-propanaminium ethosulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-[(1-oxoricinoleyl) amino]-, ethyl sulfate, N-Ricinoleamidopropyl-N,N-dimethylamine-N-ethyl ammonium ethyl sulfate, Ricinoleamidopropyl ethyl dimethyl ammonium ethyl sulfate
Molecular weight536.81
SMILESCCCCCC[C@H](C/C=C\CCCCCCCC(=O)NCCC[N+](C)(C)CC)O.CCOS(=O)(=O)[O-]

Copper oleate (ic)

CAS1120-44-1
FormulaC18H34O2.1/2Cu
SynonymAI3-00905, Caswell No. 248, cis-9-Octadecenoic acid, copper salt, Copper cis-9-octadecenoate, Copper oleate, Copper oleate Cu(O2C18H33)2, Copper(2+) oleate, Copper(II) oleate, Cupric oleate, EINECS 214-307-4, EPA Pesticide Chemical Code 023304, NSC 112237, Oleic acid, copper II salt, UNII-KT1O45G674, 9-Octadecenoic acid (9Z)-, copper(2+) salt, 9-Octadecenoic acid (9Z)-, copper(2+) salt (2:1), 9-Octadecenoic acid (Z)-, copper(2+) salt (9CI), Copper dioleate, Oleic acid, copper(2+) salt (8CI), Copper oleate (ic), Copper oleate, Cupric oleate, 9-Octadecenoic acid copper salt
Molecular weight626.46
SMILES[Cu+2].C(\C=C/CCCCCCCC(=O)[O-])CCCCCCC.C(CCCCCCC)\C=C/CCCCCCCC([O-])=O
log P (octanol-water)13.91
Atmospheric OH Rate Constant1.49E-10 cm3/molecule-sec

Dimethyl octanamide

CAS1118-92-9
FormulaC10H21NO
SynonymN,N-Dimethylcaprylamide, N,N-Dimethyloctanamide, Dimethyl octanamide, N,N-Dimethyl caprylamide, N,N-Dimethyl octanamide
Molecular weight171.28
InChI1S/C10H21NO/c1-4-5-6-7-8-9-10(12)11(2)3/h4-9H2,1-3H3

Stearamide MEA

CAS111-57-9
FormulaC20H41NO2
SynonymOctadecanamide, N-(2-hydroxyethyl)-, Clindrol 200-MS, Comperlan HS, Cycloamide SM, Loramine S 280, Marlamid M 18, Monoethanolamine stearic acid amide, N-(Hydroxyethyl)stearamide, N-(2-Hydroxyethyl)octadecanamide, N-(2-Hydroxyethyl)stearamide, N-Stearoylethanolamine, Onyx Wax EL, Stearamide MEA, Stearamyl, Stearic acid monoethanolamide, Stearic ethylolamide, Stearic monoethanolamide, Stearic monoethanolamine, Stearoyl Monoethanolamide, Stearoylethanolamine, Stearamide, N-(2-hydroxyethyl)-, 1:1 Stearamide MEA, Alkamide S-280, Amidex SME, Mackamide SMA, Monamid S, Rewomid S 280, Stearamide-MEA (1:1), Stearoylethanolamide, Witcamide 70, NSC 3377, 8038-89-9, Stearamide MEA, N-(2-Hydroxyethyl) octadecanamide, N-(2-Hydroxyethyl) stearamide, Monoethanolamine stearic acid amide, Stearic acid monoethanolamide, Stearoyl monoethanolamide
Molecular weight327.55
SMILESC(CCCCCCCCCCCCCCC)CC(NCCO)=O
InChI1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h22H,2-19H2,1H3,(H,21,23)

N,N,N',N'-Tetramethylhexanediamine

CAS111-18-2
FormulaC10H24N2
SynonymHexamethylenebis(dimethylamine), N,N,N',N'-Tetramethyl-1,6-diaminohexane, N,N,N',N'-Tetramethyl-1,6-hexanediamine, N,N,N',N'-Tetramethylhexamethylenediamine, 1,6-Bis(dimethylamino)hexane, (CH3)2N(CH2)6N(CH3)2, 1,6-Bis(dimethylamino)hexane, 4-04-00-01322 (Beilstein Handbook Reference), AI3-26634, BRN 1738567, EC 203-842-9, EINECS 203-842-9, Hexamethylenebis(dimethylamine), Koolizer 1, Minico TMHD, N,N,N',N'-Tetramethyl-1,6-hexanediamine, N,N,N',N'-Tetramethylhexamethylene diamine, NIAX catalyst C-210, Toyocat MR, U 1000, U 1000 (amine), UNII-7D0T53S99V, 1,6-Hexanediamine, N,N,N',N'-tetramethyl-, 1,6-Hexanediamine, N1,N1,N6,N6-tetramethyl-, N,N,N',N'-Tetramethylhexamethylenediamine, N,N,N´,N´-Tetramethylhexanediamine, 1,6-Hexanediamine, N,N,N,N-tetramethyl-, N,N,N,N-Tetramethylhexamethylene diamine, N,N,N,N-Tetramethyl-1,6-hexanediamine, TMHDA
Molecular weight172.31
SMILESN(CCCCCCN(C)C)(C)C
InChI1S/C10H24N2/c1-11(2)9-7-5-6-8-10-12(3)4/h5-10H2,1-4H3
Boiling Point209.5 ° C
Atmospheric OH Rate Constant1.64E-10 cm3/molecule-sec
log P (octanol-water)1.700

Hexyl dodecanol

CAS110225-00-8
FormulaC18H38O
SynonymHexyl dodecanol, 2-Hexyl-1-dodecanol
Molecular weight270.50
SMILESCCCCCCCCCC[C@@H](CO)CCCCCC

Oleoyl sarcosine

CAS110-25-8
FormulaC21H39NO3
SynonymOleoyl sarcosine, N-Methyl-N-(1-oxo-9-octadecenyl) glycine, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, n-Oleoylsarcosine, Oleyl N-methylaminoacetic acid, Oleyl methylaminoethanoic acid Oleyl N-methylglycine, Oleyl sarcosine, N-Oleyl sarcosine
Molecular weight353.54
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)N(C)CC(=O)O

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-

Aluminum Dextran

CAS7047-84-9
FormulaC18H37AlO4
SynonymDihydroxyaluminium stearate, pure, Stearic acid, aluminum salt, Aluminum, dihydroxy(octadecanoato-O-)-, UNII-P9BC99461E, Aluminum, monostearate, Stearic acid, aluminum dihydroxide salt, Aluminum monostearate, Dihydroxyaluminum monostearate Dihydroxyaluminum stearate, Dihydroxyaluminum stearate, Aluminum, dihydroxide stearate, Stearates, Aluminum, dihydroxy(octadecanoato-kappaO)-, EINECS 230-325-5, Dibasic aluminum stearate, Aluminum monobasic stearate, Dihydroxy(stearato)aluminum, Aluminum, dihydroxy(stearato)-, Aluminum stearate, Aluminum stearate, monobasic, Octadecanoic acid, aluminum salt, Aluminum, dihydroxy (octadecanoato-o-)
Molecular weight344.47
SMILESCCCCCCCCCCCCCCCCCC(=O)O[Al](O)O
Melting Point155 ° C

Oleamidopropyl dimethylamine

CAS109-28-4
FormulaC23H46N2O
Synonym(3-(Oleoylamido)propyl)dimethylamine, EINECS 203-661-5, N-(3-(Dimethylamino)propyl)oleamide, NSC 258347, Oleamide, N-(3-(dimethylamino)propyl)-, Oleic acid-N,N-dimethyltrimethylenediamine condensate, UNII-79K39JU7RN, 9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (9Z)-, 9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (Z)- (9CI), N-(3-(Dimethylamino)propyl)oleamide, Oleamide, N-(3-(dimethylamino)propyl)- (8CI), Oleamidopropyl dimethylamine, N-[3-(Dimethylamino) propyl]-9-octadecenamide, Dimethylaminopropyl oleamide, N-[3-(Dimethylamino) propyl] oleamide
Molecular weight366.63
SMILESO=C(NCCCN(C)C)CCCCCCC\C=C/CCCCCCCC

TIPA-stearate

CAS10042-67-8
FormulaC18H36O2.C9H21NO3
SynonymOctadecanoic acid, compd. with 1,1',1''-nitrilotris(2-propanol) (1:1), EINECS 233-129-8, UNII-Q396OZT9DA, Stearic acid, compd. with 1,1,1-nitrilotri-2-propanol (11), Stearic acid, compound with 1,1',1''-nitrilotri(propan-2-ol) (1:1), Triisopropanolamine monostearate, TIPA-stearate
Molecular weight475.75
SMILESN(C[C@@H](C)O)(C[C@@H](C)O)C[C@@H](C)O.C(CCCCCCCCCCCCCCCCC)(=O)O

Sodium 4-vinylbenzenesulfonate hydrate

CAS2695-37-6
FormulaC8H7NaO3S
SynonymSODIUM P-STYRENESULFONATE HYDRATE, p-Sodium styrenesulfonate, 4-VINYLBENZENESULFONIC ACID SODIUM SALT HYDRATE, P-STYRENESULFONIC ACID SODIUM SALT HYDRATE, Sodium p-styrenesulfonate, SSS, 4-ethenyl-benzenesulfonicacisodiumsalt, Sodium p-vinylbenzenesulphonate~Styrene-4-sulphonic acid sodium salt, 4-STYRENESULFONIC ACID, SODIUM SALT HYDRATE, Benzenesulfonicacid,4-ethenyl-,sodiumsalt, 4-Vinylbenzenesulphonic acid sodium salt hydrate
Molecular weight206.19
EINECS220-266-3
BRN Number3575931
Water solubilitySoluble in water.
Boiling Point111-112 °C
Melting Point151-154 °C
Flash Point78 °F
Density1.043 g/mL at 25 °C
StabilityStable. Incompatible with strong oxidizing agents.
Refractive Index1.387

2-Amino-2-Methyl-1,3-Propanediol

CAS115-69-5
FormulaC4H11NO2
SynonymAMPD, Pentaerythritol dichlorohydrin, Aminobutylene glycol, EINECS 204-100-7, 1,1-Di(hydroxymethyl)ethylamine, AI3-03949, UNII-CZ7BU4QZJZ, 2-Amino-2-methylpropan-1,3-diol, Aminoglycol, Isobutandiol-2-amine, 2-Amino-2-methylpropane-1,3-diol, 1,3-Dihydroxy-2-amino-2-methylpropane, BRN 0635708, Butanediolamine Isobutandiol-2-amine, 4-04-00-01881 (Beilstein Handbook Reference), NSC 6364, Gentimon, Aminomethyl propanediol, 1,3-Propanediol, 2-amino-2-methyl-, 2-Amino-2-methyl-1,3-propanediol, 2-Amino-2-methylpropanediol, 1,3-Dihydroxy-2-methyl-2-propylamine
Molecular weight105.14
SMILESC(CO)(CO)(C)N
InChI1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3
Melting Point110 ° C
Atmospheric OH Rate Constant2.95E-11 cm3/molecule-sec
Henry's Law Constant2.37E-11 atm-m3/mole
log P (octanol-water)-1.100
Water solubility1.00E+06 mg/L
Vapor Pressure6.54E-03 mm Hg
pKa Dissociation Constant8.801

2-Amino-2-ethylpropane-1,3-diol

CAS115-70-8
FormulaC5H13NO2
Synonym2-Amino-1,3-dihydroxy-2-ethylpropane, AEPD, 2-Amino-2-ethyl-1,3-propanediol, 2-Ethyl-2-aminopropan-1,3-diol, 1,3-Propanediol, 2-amino-2-ethyl, Aminoethyl propanediol, AEPD-85, 1,3-Propanediol, 2-amino-2-ethyl-, 2-Ethyl-2-aminopropanediol 2-Ethyl-2-amino-1,3-propanediol, 2-Ethyl-2-aminopropanediol, Aminoamylene glycol, 2-amino-2-ethylpropanediol
Molecular weight119.16
InChI1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3

Trimyristin

CAS555-45-3
FormulaC45H86O6
SynonymDynasan 114, Myristic triglyceride, Glycerol trimyristate, Tetradecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, VP 114, 1,2,3-Propanetriol tritetradecanoate, Tetradecanoic acid, 1,2,3-propanetriyl ester, Trimyristin, 2,3-Bis(tetradecanoyloxy)propyl myristate, Glyceryl tritetradecanoate, Myristin, tri-, NSC 4062, Glyceryl trimyristate, Myristin, Myristic acid triglyceride
Molecular weight723.16
InChI1S/C45H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-43(46)49-40-42(51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h42H,4-41H2,1-3H3

Sodium hexadecyl sulfate

CAS1120-01-0
SynonymSodium hexadecyl sulfate, Na, Sodium n-hexadecyl sulfate, C16-H34-O4-S, C16-H34-O4-S.Na, Nikkol S.C.S, CETYLSULFURIC ACID SODIUM SALT, Molecular Formula Fragments C16-H33-O4-S, 159258-34-1, Sodium hexadecyl sulphate, N-HEXADECYLSULFURIC ACID SODIUM SALT, Related Registry Number 143-02-2 (Parent), Hexadecyl sodium sulfate, CETYL SODIUM SULFATE, SODIUM CETYL SULFATE, Cetyl sulfate sodium salt, Molecular Formulas ?Molecular Formulas C16-H33-O4-S.Na, COMPONENT, 1-Hexadecanol, hydrogen sulfate, sodium salt, Registry Numbers ?CAS Registry Number 1120-01-0, System Generated Number 0001120010, Sodium monohexadecyl sulfate, N-HEXADECYL SULFATE, SODIUM SALT, 1-Hexadecanol, 1-(hydrogen sulfate), sodium salt (1:1), SODIUM N-HEXADECYL SULPHATE, Sodium hexadecyl sulfate Sodium monohexadecyl sulfate, Tergitol anionic 7, EINECS 214-292-4, Hexadecyl sulfate, sodium salt, NSC 139031, FDA UNII 3V3Y3O7BIQ, Conco sulfate C, Avitex C, Sodium palmityl sulfate, UNII-3V3Y3O7BIQ, Avitex SF, Cetyl sulfate, sodium salt, Other Registry Numbers 123898-29-3, Hexadecylsulfate, sodium salt, Superlist Name Hexadecyl sulfate, sodium salt
Molecular weight344.49
EINECS214-292-4
SMILESCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point190-192°C
Water solubilitySoluble in water.
BRN Number3578850
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