2-Hydroxypropyl 9-octadecenoate

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Names

[ CAS No. ]:
1330-80-9

[ Name ]:
2-Hydroxypropyl 9-octadecenoate

[Synonym ]:
Oleic acid compound with propane-1,2-diol
EMALEX PGO
9-OCTADECENOICACID,MONOESTERWITH1,2-PROPANEDIOL
oleic acid,monoester with propane-1,2-diol
9-Octadecenoic acid, 2-hydroxypropyl ester
2-Hydroxypropyl 9-octadecenoate
PROPYLENE GLYCOL OLEATE

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
446.8±28.0 °C at 760 mmHg

[ Melting Point ]:
94-96°C

[ Molecular Formula ]:
C21H40O3

[ Molecular Weight ]:
340.540

[ Flash Point ]:
167.0±16.8 °C

[ Exact Mass ]:
340.297760

[ PSA ]:
46.53000

[ LogP ]:
7.68

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.467

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 3-(2,3-Dihydroxypropoxy)-2-hydroxypropyl 9-octadecenoate
  • 2-hydroxypropyl 9-(2,4-dimethyl-1,3-dioxolan-2-yl)nonanoate
  • 9-Octadecenoic acid (9Z)-,esters,monoester with triglycerol
  • N-(2-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide
  • 2-(2-hydroxypropyl)-9-methoxy-1H-xantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
  • N-(2-hydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide,hydrochloride
  • N-(6-(benzyloxy)pyrimidin-4-yl)-2-chlorobenzenesulfonamide
  • N-(6-(benzo[d][1,3]dioxol-5-ylmethoxy)pyrimidin-4-yl)-2-(4-bromophenyl)acetamide
  • N-(6-(benzo[d][1,3]dioxol-5-ylmethoxy)pyrimidin-4-yl)-3-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one
  • 4-(Pyridin-2-YL)benzaldehyde hydrochloride
  • 1-(4-Methoxybenzo[d]thiazol-2-yl)azetidin-3-yl isoxazole-5-carboxylate
  • 1-(Benzo[d]thiazol-2-yl)azetidin-3-yl 2-(4-(isopropylsulfonyl)phenyl)acetate
  • N-(1-cyanocyclobutyl)-2-[(3-fluorophenyl)formamido]acetamide
  • 2-chloro-6-fluoro-N-(tetrahydro-2H-pyran-4-yl)-N-(2,2,2-trifluoroethyl)benzamide