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H3COOOOCH3OOCH3

CAS RN 555-43-1

IUPAC Name: 1,3-bis(octadecanoyloxy)propan-2-yl octadecanoate
Synonyms: stearin tristearin hydrogenated cottonseed oil
Molecular Weight (g/mol): 891.5
Molecular Formula: C57H110O6
InChi Key: DCXXMTOCNZCJGO-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
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Tristearin, TRC

CAS: 555-43-1 Molecular Formula: C57 H110 O6 Molecular Weight (g/mol): 891.48 Synonym: Octadecanoic acid, 1,2,3-propanetriyl ester (9CI),Stearin, tri- (8CI),A 3D,Coatex 21,Daiwax STG,Dynasan 118,Edenor NHTi,Edenor NHTl,Esteride G-S,Glycerin tristearate,Glycerine tristearate,Glycerol trioctadecanoate,Glycerol tristearate,Glyceryl trioctadecanoate,Glyceryl tristearate,Glycolube TS,Glycowax S 932,Hardened Oil,Ligalub GT,Loxiol EP 218,PPM 17000,Pationic 919,Prisorine 2041,Radia 7512,Rikemal VT,Rikemal VT 50,SSS,Spezialfett 118,Stearic acid triglyceride,Stearic acid triglycerin ester,Stearic triglyceride,Stearoyl triglyceride,Tegin BL 150V,Triglyceride SSS,Triglyceride StStSt,Trioctadecanoin,Tristearin,Tristearoylglycerol IUPAC Name: 2,3-di(octadecanoyloxy)propyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

CAS 555-43-1
Molecular Weight (g/mol) 891.48
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Synonym Octadecanoic acid, 1,2,3-propanetriyl ester (9CI),Stearin, tri- (8CI),A 3D,Coatex 21,Daiwax STG,Dynasan 118,Edenor NHTi,Edenor NHTl,Esteride G-S,Glycerin tristearate,Glycerine tristearate,Glycerol trioctadecanoate,Glycerol tristearate,Glyceryl trioctadecanoate,Glyceryl tristearate,Glycolube TS,Glycowax S 932,Hardened Oil,Ligalub GT,Loxiol EP 218,PPM 17000,Pationic 919,Prisorine 2041,Radia 7512,Rikemal VT,Rikemal VT 50,SSS,Spezialfett 118,Stearic acid triglyceride,Stearic acid triglycerin ester,Stearic triglyceride,Stearoyl triglyceride,Tegin BL 150V,Triglyceride SSS,Triglyceride StStSt,Trioctadecanoin,Tristearin,Tristearoylglycerol
IUPAC Name 2,3-di(octadecanoyloxy)propyl octadecanoate
Molecular Formula C57 H110 O6