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Glyceryl 1-oleate, diacetate

Base Information Edit
  • Chemical Name:Glyceryl 1-oleate, diacetate
  • CAS No.:28060-90-4
  • Deprecated CAS:157959-79-0
  • Molecular Formula:C25H44O6
  • Molecular Weight:440.6133
  • Hs Code.:
  • European Community (EC) Number:248-807-9
  • UNII:J6QIF8C3SR
  • DSSTox Substance ID:DTXSID80880887
  • Nikkaji Number:J119.012A
  • Wikidata:Q27281275
  • Mol file:28060-90-4.mol
Glyceryl 1-oleate, diacetate

Synonyms:Glyceryl 1-oleate, diacetate;Glyceryl diacetate 1-oleate;Oleodiacetin;Acetin, oleodi-;Olein, diaceto-;Glycerol diacetate oleate;UNII-J6QIF8C3SR;J6QIF8C3SR;Glyceryl diacetate monooleate;55401-64-4;EINECS 248-807-9;9-Octadecenoic acid (Z)-, 2,3-bis(acetyloxy)propyl ester;9-Octadecenoic acid (9Z)-, 2,3-bis(acetyloxy)propyl ester;Oleic acid, ester with hydroxypropanediyl diacetate;1,2,3-Propanetriyl diacetate 9-octadecenoate, (Z)-;9-Octadecenoic acid (Z)-, ester with 1,2,3-propanetriol diacetate;Diacetoolein;C25H44O6;9-Octadecenoic acid (9Z)-, ester with 1,2,3-propanetriol diacetate;C25-H44-O6;28060-90-4;9-Octadecenoic acid, 2,3-bis(acetyloxy)propyl ester, (Z)-;SCHEMBL385530;UNII-L70361UW5X;9-Octadecenoic acid, ester with 1,2,3-propanetriol diacetate, (Z)-;2,3-DIACETO-1-OLEIN;DTXSID80880887;Glycerin 1,2-diacetate 3-oleate;KXLSJQTXSAYFDL-QXMHVHEDSA-N;L70361UW5X;OLEIN, 2,3-DIACETO-1-;2,3-DIACETYL-1-GLYCERYL MONOOLEATE;2,3-Bis(acetyloxy)propyl (9Z)-9-octadecenoate;2,3-Bis(acetyloxy)propyl (9Z)-9-octadecenoate #;Q27281275

Suppliers and Price of Glyceryl 1-oleate, diacetate
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 5 raw suppliers
Chemical Property of Glyceryl 1-oleate, diacetate Edit
Chemical Property:
  • Vapor Pressure:9.51E-10mmHg at 25°C 
  • Boiling Point:490°Cat760mmHg 
  • Flash Point:203.9°C 
  • Density:0.988g/cm3 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:23
  • Exact Mass:440.31378912
  • Heavy Atom Count:31
  • Complexity:500
Purity/Quality:

99%, *data from raw suppliers

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