Trimethylolpropane trioleate

Base Information

• Chemical Name: Trimethylolpropane trioleate
• CAS No.: 57675-44-2
• Deprecated CAS: 91727-78-5,1234503-83-3,1413395-40-0,1474108-12-7
• Molecular Formula: C60H110O6
• Molecular Weight: 927.5118
• European Community (EC) Number: 260-895-0
• UNII: S448BZW2BR
• DSSTox Substance ID: DTXSID4028044
• Nikkaji Number: J296.764B
• Wikidata: Q27288562
• RXCUI: 2393534
• Mol file: 57675-44-2.mol

Synonyms:Trimethylolpropane trioleate;57675-44-2;UNII-S448BZW2BR;2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]butyl (Z)-octadec-9-enoate;S448BZW2BR;9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester;2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate;EINECS 260-895-0;9-Octadecenoic acid (9Z)-, 2-ethyl-2-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester;2-Ethyl-2-(((1-oxooleyl)oxy)methyl)-1,3-propanediyl dioleate;9-Octadecenoic acid (9Z)-, 1,1'-(2-ethyl-2-((((9Z)-1-oxo-9-octadecen-1-yl)oxy)methyl)-1,3-propanediyl) ester;9-Octadecenoic acid (Z)-, 2-ethyl-2-(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z)-;2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate;trimethylolpropanetrioleate;Trimethylol propane orelate;SCHEMBL9724337;DTXSID4028044;MFCD00072630;Trimethylolpropane Trioleate, veg. based;BS-28916;CS-0211422;EC 931-461-4;2-Ethyl-2-(hydroxymethyl)-1,3-propanediol trioleate;Q27288562;2,2-BIS({[(9Z)-OCTADEC-9-ENOYLOXY]METHYL})BUTYL (9Z)-OCTADEC-9-ENOATE;9-Octadecenoic acid (Z)-, 2-ethyl-2-[[(1-oxo-9-octadecenyl) oxy]methyl]-1,3-propanediyl ester, (Z)-;9-Octadecenoic acid, 2-ethyl-2-[[(1-oxo-9-octadecenyl)oxy]methyl]-1,3-propanediyl ester, (Z,Z)-;9-Octadecenoic acid, 2-ethyl-2-[[(1-oxo-9-octadecenyl)oxy]methyl]-1,3-propanediyl ester, (Z,Z,Z)-

Chemical Property of Trimethylolpropane trioleate

Chemical Property:

• Vapor Pressure: 2.94E-29mmHg at 25°C
• Refractive Index: 1.477
• Boiling Point: 851 °C at 760 mmHg
• Flash Point: 311.2 °C
• PSA: 71.06000
• Density: 0.918 g/cm³
• LogP: 19.13980
• XLogP3: 23.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 55
• Exact Mass: 926.83024122
• Heavy Atom Count: 66
• Complexity: 1000

Purity/Quality:

99% ^*data from raw suppliers

Trimethylolpropane trioleate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCCC=CCCCCCCCC)COC(=O)CCCCCCCC=CCCCCCCCC
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)(COC(=O)CCCCCCC/C=C\CCCCCCCC)CC