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Pentaerythritol dioleate distearate

Base Information Edit
  • Chemical Name:Pentaerythritol dioleate distearate
  • CAS No.:68966-40-5
  • Molecular Formula:C77H144 O8
  • Molecular Weight:1197.96246
  • Hs Code.:
  • European Community (EC) Number:273-430-1
  • DSSTox Substance ID:DTXSID101015087
  • Mol file:68966-40-5.mol
Pentaerythritol dioleate distearate

Synonyms:Pentaerythritol dioleate distearate;EINECS 273-430-1;68966-40-5;2,2-Bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl dioleate;2,2-BIS[[(1-OXOOCTADECYL)OXY]METHYL]-1,3-PROPANEDIYL DIOLEATE;9-Octadecenoic acid (9Z)-, 1,1'-(2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl) ester;C77H144O8;9-Octadecenoic acid (Z)-, 2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester;9-Octadecenoic acid (Z)-, 2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl ester;9-Octadecenoic acid (9Z)-, 2,2-bis(((1-oxooctadecyl)oxy)methyl)-1,3-propanediyl ester;C77-H144-O8;9-Octadecenoic acid (9Z)-, 2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl ester;9-Octadecenoic acid (Z)-, 2,2-bis[[(1-oxooctadecyl) oxy]methyl]-1,3-propanediyl ester;9-Octadecenoic acid, 2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediyl ester, (Z)-;DTXSID101015087

Suppliers and Price of Pentaerythritol dioleate distearate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of Pentaerythritol dioleate distearate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:997.2°C at 760 mmHg 
  • Flash Point:342.6°C 
  • Density:0.92g/cm3 
  • XLogP3:31.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:74
  • Exact Mass:1197.08612155
  • Heavy Atom Count:85
  • Complexity:1360
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCC=CCCCCCCCC)COC(=O)CCCCCCCC=CCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C/CCCCCCCC)(COC(=O)CCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
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