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Substance Name: Glyceryl trioleate
RN: 122-32-7
UNII: O05EC62663
InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N

Note

  • (Z)-9-Octadecenoic acid 1,2,3-propanetriyl ester.

Molecular Formula

  • C57-H104-O6

Molecular Weight

  • 885.443
 
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Names and Synonyms

Name of Substance

  • 1,2,3-Propanetriol tri(9-octandecenoate)
  • 9-Octadecenoic acid, 1,2,3-propanetriyl ester
  • Glyceryl trioleate
  • Triolein

MeSH Heading

  • Triolein

Synonyms

  • 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester
  • Aldo TO
  • CCRIS 8687
  • EC 204-534-7
  • EINECS 204-534-7
  • Emery 2423
  • Emery oleic acid ester 2230
  • Glycerin trioleate
  • Glycerol trioleate
  • Glycerol triolein
  • Glycerol, tri(cis-9-octadecenoate)
  • Glyceryl-1,2,3-trioleate
  • HSDB 5594
  • Oleic acid triglyceride
  • Oleic triglyceride
  • Olein
  • Olein, tri-
  • Oleyl triglyceride
  • Raoline
  • Triolein
  • Trioleoylglyceride
  • Trioleoylglycerol
  • UNII-O05EC62663

Systematic Names

  • 1,2,3-Propanetriyl trioleate
  • 9-Octadecenoic acid (9Z)-, 1,1',1''-(1,2,3-propanetriyl) ester
  • 9-Octadecenoic acid (9Z)-, 1,2,3-propanetriyl ester
  • 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester

Superlist Name

  • Olein, tri-

Mixture Names

  • Lorenzo oil
  • Lorenzo's oil

Registry Numbers

CAS Registry Number

  • 122-32-7

FDA UNII

  • O05EC62663

Other Registry Numbers

  • 124330-00-3
  • 1352879-45-8
  • 24016-60-2
  • 41755-78-6

System Generated Number

  • 0000122327

Structure Descriptors

InChI

1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-

InChIKey

PHYFQTYBJUILEZ-IUPFWZBJSA-N

Smiles

C(COC(CCCCCCC\C=C/CCCCCCCC)=O)(COC(CCCCCCC\C=C/CCCCCCCC)=O)OC(CCCCCCC\C=C/CCCCCCCC)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -3.20E+01 deg C   EXP
log P (octanol-water) 23.29 (none)   EST
Atmospheric OH Rate Constant 2.32E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.