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Product name
CAS
Formula
SynonymC16 - C18 Triglycerides
Appearanceclear, slightly yellow and odorless oil
CAS13081-97-5
FormulaC41H80O6
SynonymOctadecanoic acid, 2,2-bis (hydroxymethyl)-1,3-propanediyl ester, Octadecanoic acid, 1,1'-[2,2-bis(hydroxymethyl)-1,3-propanediyl] ester, 2,2-bis(Hydroxymethyl)propane-1,3-diyl distearate
Appearanceoff-white, wax-like pellets
CAS91080-23-8
SynonymButyrospermum Parkii
Melting Point42 -46ยฐC
CAS1680-31-5
FormulaC17H34O3
SynonymDioctylcarbonate, Dioctyl carbonate, Carbonic acid, dioctyl ester, Carbonic Acid, Dicaprylyl Ester
AppearanceClear, colorless, almost odorless oil
Molecular weight286.45
InChI1S/C17H34O3/c1-3-5-7-9-11-13-15-19-17(18)20-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
InChIKeyPKPOVTYZGGYDIJ-UHFFFAOYSA-N
SMILESCCCCCCCCOC(=O)OCCCCCCCC
CAS5466-77-3
Synonym2-Ethylhexyl methoxycinnamate, 2-Ethylhexyl p-methoxycinnamate, Ethylhexyl p-methoxycinnamate, 2-Ethylhexyl 3-(4-methoxyphenyl)-2-propenoate, 3-(4-Methoxyphenyl)-2-propenoic acid, 2-ethylhexyl ester 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester, 2-Ethylhexyl 4-methoxycinnamate
AppearanceOdorless and colorless
Molecular weight290.40
Boiling Point185-195 c (1 mbar)
CAS187393-00-6
FormulaC38H49N3O5
Synonym2,2โ€™-[6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-di yl]bis[5-[(2-ethylhexyl)oxy]-phenol], BEMT-S, 2,2'-[6-(4-Methoxyphenyl)- 1,3,5-triazine-2,4-diyl] bis{5-[(2-ethylhexyl)oxy]phenol}, Phenol, 2,2-6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diylbis5-(2-ethylhexyl)oxy-, BIS-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE, 2,4-Bis[4-(2-ethylhexyloxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazine, (6Z)-3-(2-Ethylhexoxy)-6-[(4Z)-4-[4-(2-ethylhexoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-6-(4-methoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one, CGF 1607, FAT 70โ€™884, BIS-ETHYLHEXYLOXYPHENOL METHOXYPHENYL TRIAZINE, Tinosorb S Aqua, Bemotrizinol(bis-ethylhexyloxyphenol methoxyphenyl triazine)
Ignition Temperature430°C
Vapor Pressure25°C
Density1.17g/cm3(20°C)
Bulk Density0.65 - 0.7 g/cm3
Solubility in water< 0.014 mg/l (20&deg;C)
Molecular weight627.90
SMILESn1c(nc(nc1c1ccc(cc1)OC)c1ccc(cc1O)OCC(CCCC)CC)c1c(cc(cc1)OCC(CCCC)CC)O
FormPowder
ColorYellowish
OdorOdorless
pH Valueapprox. 7 (1 g/l, 20&deg;C)
Melting Point80.3 - 80.5&deg;C
Flash Point284&deg;C
Viscosity3 - 20
Activity19.0 - 21.0
Molecular weight300000 g/mol
pH5.5 - 7.0 (10% solids in water)
AppearanceColorless to slightly yellow water solution
K-Value34.0 - 40
Solid Content>= 97%
Acid Value140 - 160 mg KOH/g
Neutralization Degree58 - 65%
Acid Value38.0 - 45.0 mg KOH/g
Ethanol28 - 35%
Solid Content32.0 - 36.0%
CAS107525-85-9
SynonymC8 - C18 Alkyl Ester
Cloud Point< -5.0C
Refractive Index @ 20ยฐ C1.4350 - 1.4390
Appearanceclear, colorless to slightly yellowish oil
Saponification Value190 - 220
CAS83-86-3
FormulaC6H18O24P6
SynonymInositol Hexaphosporic Acid, Hexaphosphate, myo-Inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), cis-1,2,3,5-trans-4,6-Cyclohexanehexol,1,2,3,4,5,6-hexakis(dihydrogen phosphate)
Density1.58
Direct Evaporative Coolingon heating
inorganic phosphorous<= 0.01%
Chlorides<= 0.01%
As<= 3 ppm
Heavy Metals<= 3 ppm
Assay>= 99.0%
Sulfate<= 0.01%
IdentitySpot Test (IR)
Calcium salts<= 0.003%
AppearanceWhite Powder
Odorodorless
Molecular weight660.06 (sat.)
Solubilitywater, alcohol
CAS69-72-7
FormulaC7H6O3
Synonym2-Hydroxybenzoic Acid, Natural, Benzoic acid, 2-hydroxy-, Salicylic acid
Density1.443 (204 c)
Slightly Solublein water, benzene, chloroform
AppearanceWhite Crystalline Powder
Melting Point158 - 161 C
OdorConforms to Standard
Assay99.5 - 101.0%
Molecular weight138.12
Colordiscolored by light
Flash Point(tcc) 157 c
Solubilityalcohol, ether, oxygenated and chlorinated solvs.
Boiling Point211 c (20 mm) sublimes at 76 c
CAS57-11-4
FormulaN/A
SynonymOctadecanoic acid
ColorWhite
Density0.85 g/cm3
SolubilityInsoluble in cold water
Physical StateSolid
Flash Point185ยฐC
Boiling Point215ยฐC
Melting Point54 to 56ยฐC
OdorMild of Fatty Acid
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