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Product name
CAS
Formula
CAS14726-36-4
FormulaC30H28N2S4Zn
SynonymDIBENZYLDITHIOCARBAMIC ACID ZINC SALT, DIBENZYLDITHIOCARBAMIC ACID, ZN SALT, BENZYL ZIMATE, ZBDC, Zinc bis(N,N-dibenzyldithiocarbamate), ZINC DIBENZYLDITHIOCARBAMATE, ZINC N,N-DIBENZYLDITHIOCARBAMATE, bis[bis(phenylmethyl)carbamodithioato-S,Sโ€™]-,(T-4)-Zinc, Zinc dibenzyldithiocarbamate, Zinc dibenzyl dithiocarbamate, ZBEC, ZBED, ZBeDC, Zinc bis (dibenzyl dithiocarbamate)
Molecular weight610.21
EINECS238-778-0
Melting Point183-188 °C
CAS1470-79-7
FormulaC13H10O4
SynonymBenzophenone, 2,4,4'-trihydroxy-, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, 2,4,4'-Trihydroxybenzophenone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-methanon, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4'-TRIHYDROXYBENZOPHENONE, (2,4-DIHYDROXY-PHENYL)-(4-HYDROXY-PHENYL)-METHANONE, LABOTEST-BB LT00159581, TRIHYDROXYBENZOPHENONE, 2,4,4-TRIHYDROXYBENZOPHENONE 98+%, EINECS 216-004-2, UNII-QP9121IG2S, 2,4,4'-Trihydroxybenzophenone, Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-, 2,4,4ยด-Trihydroxybenzophenone
Molecular weight230.22
EINECS216-004-2
SMILESOc1ccc(C(=O)c2ccc(O)cc2O)cc1
InChI1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H
Melting Point197-198 °C
CAS14691-84-0
FormulaH2K2O7P2
Synonymdipotassium dihydrogenpyrophosphate, DIPOTASSIUMDIPHOSPHATE, dipotassium dihydrogenpyrophosphate, Dipotassium diphosphate, Diphosphoric acid, dipotassium salt, Dipotassium dihydrogenpyrophosphate, Dipotassium (hydroxy-oxidophosphoryl) hydrogen phosphate, Dipotassium pyrophosphate, Potassium acid pyrophosphate
Molecular weight254.16
EINECS238-736-1
CAS145650-60-8
FormulaC32H51O3P
SynonymIRGAFOS 38, Phosphorous acid, bis2,4-bis(1,1-dimethylethyl)-6-methylphenyl ethyl ester, BIS(2,4-DI-TERT-BUTYL-6-METHYLPHENYL)ETHYLPHOSPHITE, PHOSPHOROUSACID,BIS(2,4-DI-TERT-BUTYL-6-METHYLPHENYL)ETHYLESTER, Bis[2,4-bis(1,1-dimethylethyl)-6-methylphenyl]phosphorous acid ethyl ester, bis(2,4-di-tert-butyl-6-methylphenyl)ethyl phosphate, IRGAFOS 38, Bis [2,4-bis (1,1-dimethylethyl)-6-methylphenyl] ethyl ester, phosphorous acid, Bis [2,4-bis (1,1-dimethylethyl)-6-methylphenyl] ethyl ester, phosphoric acid, Bis (2,4-di-t-butyl-6-methylphenyl) ethyl phosphite
EINECS416-140-4
CAS14516-71-3
FormulaC32H51NNiO2S
Synonym2,2ยด-Thiobis (4-t-octylphenolato)-n-butylamine nickel, n-Butylaminonickel-2,2-thiobis (4-t-octylphenol), Nickel, (1-butanamine) [[2,2-thiobis[4-(1,1,3,3-tetramethylbutylphenolato)]]-(2-)-0,0,S], 2,2-Thiobis (4-t-octylphenolate) n-butylamine nickel II, (2,2-Thiobis (4-(1,1,3,3-tetramethylbutyl) phenol) ato (2,1))-(butylamine) nickel
Molecular weight572.52
SMILESc1(Sc2cc(C(CC(C)(C)C)(C)C)ccc2[O-])cc(ccc1[O-])C(C)(CC(C)(C)C)C.[Ni+2].NCCCC
EINECS238-523-3
CAS144538-83-0
FormulaC8H7NNa4O8; C8H11NO8.4Na
SynonymTetrasodium iminodisuccinate, Iminodisuccinate tetrasodium salt, Sodium iminodisuccinate
Molecular weight337.10
SMILESC(C(C(=O)[O-])NC(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]
CAS14351-66-7
FormulaC20H29NaO2
SynonymABIETIC ACID SODIUM, ABIETIC ACID SODIUM SALT, -7-(1-methylethyl)-,sodiumsalt,[1theta-(1alpha,4abeta,4balpha,10aalpha), sodiumabietate,technical, SODIUM ABIETATE, ABIETIC ACID SODIUM SALT 85+%, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, sodium salt, (1R,4aR,4bR,10aR)-, (1R)-1,2,3,4,4a,4ba,5,6,10,10aa-Decahydro-7-isopropyl-1,4aรŸ-dimethyl-1a-phenanthrenecarboxylic acid sodium salt, ABIETIC ACID SODIUM SALT, Sodium rosinate, Abietic acid sodium salt, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimetyl-7-(1-metylethyl)-, sodium salt, (1R-(1a,4ab,4ba,10aa))-, Rosin soap, Sodium abietate, Sodium resinate Sodium soap of pale rosin
Molecular weight324.43
EINECS238-313-1
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
CAS14332-59-3
FormulaH3O4PZn; H3O3P.Zn
Synonymnera, neraemulze, Phosphonicacid,zincsalt(1:1), secondaryzincphosphite, zincphosphonate, ZINC PHOSPHITE, Phosphonic acid, zinc salt, EINECS 238-279-8, Nera, Nera emulze, Nera emulze [Czech], Secondary zinc phosphite, Zinc phosphite, Phosphonic acid, zinc salt (1:1), Zinc phosphonate, Superlist Name Zinc phosphite, Registry Numbers CAS Registry Number 14332-59-3, Other Registry Number 15582-78-2, System Generated Number 0014332593, Molecular Formulas ?Molecular Formula H3-O3-P.Zn, Molecular Formula Fragments COMPONENT, H3-O3-P, Zn, Zinc phosphite, Phosphoric acid, zinc salt (11), Secondary zinc phosphite
Molecular weight163.39
EINECS238-279-8
SMILESP(=O)([O-])[O-].[Zn+2]
CAS1421-49-4
FormulaC15H22O3
SynonymBenzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, 3,5-di-t-Butyl-4-hydroxy benzoic acid, 3,5-bis-tert-butyl-4-hydroxybenzoic acid, 4-HYDROXY-3,5-DITERTBUTYL BENZOIC ACID, 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOIC ACID, 3,5-Bis-tert-butyl-4-hydroxybenzoic acid, RARECHEM AL BO 0767, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-benzoicaci, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzoicacid, 3,5-di-butyl-4-hydroxybenzoicacid, 3,5-di-tert-butyl-4-hydroxy-benzoicaci, 3,5-Di-tert-butyl-4-hydroxybenzoic acid, 3,5-Di-t-butyl-p-hydroxybenzoic acid, 3,5-Di-t-butyl-4-hydroxybenzoic acid
Molecular weight250.33
EINECS215-823-2
InChI1S/C15H22O3/c1-14(2,3)10-7-9(13(17)18)8-11(12(10)16)15(4,5)6/h7-8,16H,1-6H3,(H,17,18)
Melting Point206-209 °C
Water solubilityInsoluble in water.
BRN Number2216948
CAS142-78-9
FormulaC14H29NO2; C16H34N2O2; C14H29NO2
SynonymAmisol LDE, Comperlan LM, Copramyl, Crillon L.M.E., Cyclomide LM, Lauramide MEA, Lauric acid ethanolamide, Lauric acid monoethanolamide, Lauric acid monoethanolamine, Lauric ethylolamide, Lauric monoethanolamide, Lauridit LM, Lauroyl monoethanolamide, Laurylamidoethanol, Laurylethanolamide, N-(2-Hydroxyethyl)dodecanamide, N-(2-Hydroxyethyl)lauramide, Rewomid L 203, Stabilor C.M.H., Steinamid L 203, Ultrapole H, Vistalan, 2-Dodecanamidoethanol, 1:1 Lauramide MEA, Ablumide LME, Alkamide L-203, Crillon LME, Hartamide LMEA, Incromide LCL, Lauramide-MEA (1:1), Lauroylethanolamide, Lauryl monoethanolamide, Mackamide LMM, N-(2-Hydroxyethyl)dodecaneamide, Rolamid CM, Stabilor CMH, Lauric N-(2-hydroxyethyl)amide, N-Lauroylethanolamine, 1:1 Lauramide MEA, 2-Dodecanamidoethanol, Ablumide LME, Alkamide L-203, Amidex LMMEA, Amisol LDE, amisollde, amisollme, LAURIC ACID MONOETHANOLAMIDE, 2-Dodecanamidoethanol, Amisol LDE, Amisol LME, CCRIS 4834, Comperlan LM, Copramyl, Crillon LME, Cyclomide LM, Dodecanamide, N-(2-hydroxyethyl)-, EINECS 205-560-1, HSDB 5644, Lauramide MEA, Lauric acid ethanolamide, Lauric acid monoethanolamide, Lauric acid monoethanolamine, Lauric ethylolamide, Lauric monoethanolamide, Lauric N-(2-hydroxyethyl)amide, Lauridit LM, Lauroyl monoethanolamide, Lauryl ethanolamide, Laurylamidoethanol, Laurylethanolamide, N-(2-Hydroxyethyl)lauramide, N-Lauroylethanolamine, Rewomid L 203, Rolamid CM, Stabilor CMH, Steinamid L 203, Ultrapole H, UNII-098P2IGT76, Vistalan, Dodecanamide, N-(2-hydroxyethyl)-, Laurylethanolamide, N-(2-Hydroxyethyl)dodecanamide, Superlist Names Dodecanamide, N-(2-hydroxyethyl)-, N-(2-Hydroxyethyl)dodecanamide, Lauramide MEA, N-(2-Hydroxyethyl) dodecanamide, Lauric acid monoethanolamide, Lauric monoethanolamide, LMMEA), Monoethanolamine lauric acid amide
Molecular weight243.39
EINECS205-560-1
SMILESC(CC(=O)NCCO)CCCCCCCCC
InChI1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
Atmospheric OH Rate Constant3.09E-11 cm3/molecule-sec
Water solubility43.9 mg/L
log P (octanol-water)3.240
Henry's Law Constant2.03E-11 atm-m3/mole
Vapor Pressure6.57E-09 mm Hg
CAS142-54-1
FormulaC15H31NO2
SynonymN-(2-hydroxypropyl)dodecanamide, LAURAMIDE MIPA, Dodecanamide, N-(2-hydroxypropyl)-, N-(2-Hydroxypropyl)dodecanamid, N-(2-Hydroxypropyl)lauric amide, N-(1-hydroxy-1-methyl-ethyl)lauramide, N-(2-hydroxypropan-2-yl)dodecanamide, N-(2-hydroxypropyl)dodecanamide, Lauramide MIPA, N-(2-Hydroxypropyl) dodecanamide, Lauric acid monoisopropanolamide, Lauric monoisopropanolamide, Monoisopropanolamine lauric acid amide
Molecular weight257.41
EINECS205-541-8
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
CAS142-17-6
FormulaC36H66CaO4; C18H34O2.1/2Ca
Synonym9-Octadecenoicacid(Z)-,calciumsalt, calciumdioleate, CALCIUM OLEATE, 9-Octadecenoic acid (9Z)-, calcium salt, Calciumdioleat, Bis[(Z)-9-octadecenoic acid]calcium, Bisoleic acid calcium, Bisoleic acid calcium salt, 9-Octadecenoic acid (Z)-, calcium salt, AI3-19804, Calcium 9-octadecenoate, (Z)-, EINECS 205-525-0, Oleic acid, calcium salt, UNII-4K5QQP44TZ, 9-Octadecenoic acid (9Z)-, calcium salt, 9-Octadecenoic acid (9Z)-, calcium salt (2:1), 9-Octadecenoic acid (Z)-, calcium salt, 9-Octadecenoic acid, (Z)-, calcium salt (2:1), Calcium dioleate, Superlist Name Calcium oleate, Registry Numbers ?CAS Registry Number 142-17-6, FDA UNII 4K5QQP44TZ, Other Registry Numbers 131389-60-1, 160109-41-1, System Generated Number 0000142176, Molecular Formulas ?Molecular Formula C18-H34-O2.1/2Ca, Molecular Formula Fragments C18-H34-O2, Ca, COMPONENT, Calcium oleate, Calcium dioleate, 9-Octadecenoic acid, calcium salt, Oleic acid calcium salt
Molecular weight602.98
EINECS205-525-0
SMILES[Ca+2].CCCCCCCC\C=C/CCCCCCCC(=O)[O-].CCCCCCCC\C=C/CCCCCCCC(=O)[O-]
Atmospheric OH Rate Constant1.49E-10 cm3/molecule-sec
log P (octanol-water)13.91
CAS141121-11-1
SynonymMethyl gluceth benzoate, Methyl gluceth benzoate, Methyl gluceth-20 benzoate
CAS141-38-8
FormulaC26H50O3
Synonym2-ethylhexyl9,10-epoxyoctadecanoate, 3-octyl-oxiraneoctanoicaci2-ethylhexylester, 9,10-epoxy-octadecanoicaci2-ethylhexylester, 9,10-epoxyoctadecanoicacid,2-ethylhexylester, 9,10-epoxystearicacid,2-ethylhexylester, Oxiraneoctanoicacid,3-octyl-,2-ethylhexylester, 2-ethylhexyl 3-octyloxiran-2-octanoate, Octadecanoic acid, 9,10-epoxy, 2-ethylhexyl ester., 2-Ethylhexyl epoxystearate, 9,10-Epoxystearic acid-2-ethylhexyl ester, 2-Ethylhexyl 9,10-epoxyoctadecanoate, Octadecanoic acid, 9,10-epoxy-, 2-ethylhexyl ester, Octyl epoxystearate
Molecular weight410.67
EINECS205-482-8
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*
CAS867-13-0
FormulaC8H17O5P
SynonymTriethyl phosphonoacetate, Acetic acid, diethylphosphono-, ethyl ester, Carbethoxymethyl diethyl phosphonate, Diethyl ethoxycarbonylmethylphosphonate, Ethyl (diethyoxyphosphoryl) acetate, Triethyl carboxymethyl phosphonate Triethyl phosphono acetate
CAS13092-66-5
FormulaH12MgO12P2; H3O4P.1/2Mg
Synonymmagnesiumbis(dihydrogenorthophosphate), Phosphoricacid,magnesiumsalt(2:1), MAGNESIUM ACID PHOSPHATE, MAGNESIUM BIPHOSPHATE, MAGNESIUM BIS(DIHYDROGEN PHOSPHATE)TETRAHYDRATE, MAGNESIUM PHOSPHATE DIHYDRATE, MAGNESIUM PHOSPHATE MONOBASIC, MAGNESIUM PHOSPHATE MONOBASIC TETRAHYDRATE, MAGNESIUM BIS(DIHYDROGEN PHOSPHATE)TETRAHYDRATE, EC 236-004-6, EINECS 236-004-6, Magnesium monophosphate, UNII-AA2L7VX59K, Magnesium bis(dihydrogenorthophosphate), Phosphoric acid, magnesium salt (2:1), Magnesium phosphate monobasic, Acid magnesium phosphate, Magnesium biphosphate, Magnesium dihydrogen phosphate, Magnesium tetrahydrogen phosphate, Monomagnesium dihydrogen monophosphate Monomagnesium orthophosphate, Monomagnesium phosphate, Primary magnesium phosphate
Molecular weight290.34
EINECS236-004-6
SMILES[Mg+2].OP(=O)(O)[O-].OP(=O)(O)[O-]
Molecular weight330.36
EINECS204-497-7
SMILESCCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC
InChI1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3
Atmospheric OH Rate Constant7.74E-11 cm3/molecule-sec
Henry's Law Constant4.89E-09 atm-m3/mole
Melting Point2.8 ° C
Vapor Pressure3.38E-06 mm Hg
log P (octanol-water)2.36
Water solubility143 mg/L
Water solubility0.0145 g/100 mL
StabilityStable. Incompatible with oxidizing agents, metals.
Flash Point-18 °C
Density1.2076
Boiling Point156°C
Storage TemperatureAPPROX 4°C
Melting Point2.85°C
CAS7439-92-1
FormulaPb
SynonymC.I. 77575, C.I. Pigment metal 4, c.i.77575, c.i.pigmentmetal4, ci77575, cipigmentmetal4, elementallead, Glover, Lead, Lead, CI 77575, Lead flake, Pigment metal 4
Molecular weight207.20
EINECS231-100-4
SMILES[Pb]
InChI1S/Pb
StabilityStable. Incompatible with strong oxidizing agents, potassium, sodium.
Melting Point327.4 °C
Boiling Point1740 °C
Formwire
Refractive Index2.881 (632.8 nm)
SolubilityH2O: soluble
Merck13,5414
Density1.00 g/mL at 20 °C
CAS140-08-9
FormulaC6H12Cl3O3P
Synonym2-chloroethanolphosphite(3:1), 2-chloro-ethanophosphite(3:1), Ethanol,2-chloro-,phosphite(3:1), tris(2-chloroethyl)esterofphosphorusacid, tris(beta-chloroethyl)phosphite, tris(chloroethyl)phosphite, PHOSPHOROUS ACID TRIS(2-CHLOROETHYL) ESTER, TRI-2-CHLOROETHYL PHOSPHITE, TRIS(2-CHLOROETHYL) PHOSPHITE, Tris 2-chloroethyl phosphite, 2-Chloroethanol phosphite (31), Phosphorous acid, tris (2-chloroethyl) ester
Molecular weight269.49
EINECS205-397-6
SMILESP(OCCCl)(OCCCl)OCCCl
Storage Temperature-20°C
Density1.328 g/mL at 25 °C
Refractive Index1.487
Boiling Point112-115 °C2 mm Hg
Flash Point375 °F
CAS13927-77-0
FormulaC18H36N2NiS4
SynonymNickel, bis(dibutylcarbamodithioato-S,S')-, (SP-4-1)-, (Dibutyldithiocarbamato)nickel(II), Bis(dibutyldithiocarbamato)nickel, Carbamic acid, dibutyldithio-, nickel salt, Carbamic acid, dibutyldithio-, nickel(2+) salt, Carbamodithioic acid, dibutyl-, nickel(2+) salt, Dibutyldithiocarbamic acid, nickel salt, Nickel bis(dibutyldithiocarbamate), Nickel(II) dibutyldithiocarbamate, Nickel, bis(dibutyldithiocarbamato)-, NBC, Rylex NBC, Vanguard N, UV chek am 104, Bis(dibutyldithiocarbamate)nickel complex, Naugard NBC, Nickel di-n-butyldithiocarbamate, Perkacit NDBC, Vanox NBC, bis(dibutyldithiocarbamate)nickel, VANOX NBC, NICKEL(II) BIS(DIBUTYLDITHIOCARBAMATE), NICKEL DI-N-BUTYLDITHIOCARBAMATE, NICKEL DIBUTYL DITHIOCARBAMATE, NDBC, DI-N-BUTYLDITHIOCARBAMIC ACID NICKEL SALT, bis(dibutyldithiocarbamate)nickel complex, BIS(DIBUTYLDITHIOCARBAMATO)NICKEL, Nickel dibutyldithiocarbamate, Dibutyldithiocarbamic acid, nickel salt, NBC, NDBC, Nickel di-n-butyldithiocarbamate
EINECS237-696-2
InChI1S/2C9H19NS2.Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
Molecular weight467.45
Melting Point86°C
Density1,26 g/cm3
Flash Point260°C
CAS139-44-6
FormulaC21H42O5; C57H110O9
Synonym1,2,3-propanetriyl tris(12-hydroxyoctadecanoate), TRIHYDROXYSTEARIN, Glycerol 12-hydroxystearate, Octadecanoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, GLYCEROLTRIS(12-HYDROXYSTEARATE), trihydroxy, 12-Hydroxystearic acid triglyceride, L-Glycerol tris(12-hydroxystearate), 1,2,3-propanetriyl tris(12-hydroxyoctadecanoate), Trihydroxystearin, Glyceryl tri (12-hydroxystearate), Glyceryl tris-12-hydroxystearate, 12-Hydroxyoctadecanoic acid, 1,2,3-propanetriyl ester, 1,2,3-Propanetriol tri (12-hydroxystearate), 1,2,3-Propanetriyl tris (12-hydroxyoctadecanoate)
Molecular weight374.56
EINECS205-364-6
SMILESC(COC(CCCCCCCCCC[C@@H](CCCCCC)O)=O)(COC(CCCCCCCCCC[C@@H](CCCCCC)O)=O)OC(CCCCCCCCCC[C@@H](CCCCCC)O)=O
CAS13747-30-3
FormulaC10H20O2.1/2Ca
SynonymCALCIUMCAPRATE, Capric acid calcium salt, Didecanoic acid calcium salt, calcium decanoate, Calcium bis(caprate), Calcium caprate, Calcium decanoate, Decanoic acid, calcium salt, EINECS 237-328-0, UNII-UN1THB9OLL, Calcium decanoate, Decanoic acid, calcium salt, Decanoic acid, calcium salt (2:1), Superlist Name Calcium decanoate, Registry Numbers CAS Registry Number 13747-30-3, FDA UNII UN1THB9OLL, Other Registry Number 55852-91-0, System Generated Number 0013747303, Molecular Formulas ?Molecular Formula C10-H20-O2.1/2Ca, Molecular Formula Fragments C10-H20-O2, Ca, COMPONENT, Calcium caprate, Calcium decanoate
EINECS237-328-0
SMILESC(CCCCCC)CCC(=O)[O-].C(CCCCCC)CCC(=O)[O-].[Ca+2]
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