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Substance Name: Glyceryl monooleate
RN: 111-03-5
UNII: D3AEF6S35P
InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N

Molecular Formula

  • C21-H40-O4

Molecular Weight

  • 356.543
 
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Names and Synonyms

Name of Substance

  • 1-Monooleoyl-rac-glycerol
  • 9-Octadecenoic acid, 2,3-dihydroxypropyl ester
  • 9-Octadecenoic acid, monoester with 1,2,3-propanetriol
  • Glyceryl monooleate
  • Glyceryl oleate
  • Monoolein

Synonyms

  • 1-Glyceryl oleate
  • 1-Mono(cis-9-octacenoyl)glycerol
  • 1-Monoolein
  • 1-Monooleoyl-rac-glycerol
  • 1-Monooleoylglycerol
  • 1-Oleoylglycerol
  • 1-Oleylglycerol
  • 2,3-Dihydroxypropyl oleate
  • Aldo HMO
  • Aldo MO
  • alpha-Monoolein
  • Danisco MO 90
  • EINECS 203-827-7
  • FEMA No. 2526
  • Glycerin 1-monooleate
  • Glycerol 1-monooleate
  • Glycerol alpha-cis-9-octadecenate
  • Glycerol alpha-monooleate
  • Glycerol monooleate
  • Glyceryl monooleate
  • Glyceryl Monooleate (VAN)
  • Monoolein (VAN)
  • NSC 406285
  • rac-1-Monoolein
  • rac-1-Monooleoylglycerol
  • UNII-D3AEF6S35P

Systematic Names

  • 2,3-Dihydroxypropyl oleate
  • 9-Octadecenoic acid (9Z)-, 2,3-dihydroxypropyl ester
  • 9-Octadecenoic acid (Z)-, 2,3-dihydroxypropyl ester (9CI)
  • Olein, 1-mono- (8CI)

Superlist Name

  • 9-Octadecenenoic acid (Z)-, 2,3-dihydroxypropyl ester

Registry Numbers

CAS Registry Number

  • 111-03-5

FDA UNII

  • D3AEF6S35P

Other Registry Numbers

  • 30836-40-9
  • 33978-07-3
  • 925-14-4

System Generated Number

  • 0000111035

Structure Descriptors

InChI

1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-

InChIKey

RZRNAYUHWVFMIP-KTKRTIGZSA-N

Smiles

C(CC(OC[C@@H](CO)O)=O)CCCCC\C=C/CCCCCCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 35 deg C   EXP
log P (octanol-water) 6.400 (none)   EST
Atmospheric OH Rate Constant 9.09E-11 cm3/molecule-sec 25 EST

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