[(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate

Names

[ CAS No. ]:
5938-38-5

[ Name ]:
[(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate

[Synonym ]:
sorbitan monooleate
D-Glucitol,1,4-anhydro-,6-(9-octadecenoate),(Z)
sorbitan Oleate
sorbitane monooleate

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Boiling Point ]:
579.3ºC at 760 mmHg

[ Molecular Formula ]:
C24H44O6

[ Molecular Weight ]:
428.60300

[ Flash Point ]:
186.2ºC

[ Exact Mass ]:
428.31400

[ PSA ]:
96.22000

[ LogP ]:
4.04860

[ Index of Refraction ]:
1.506

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sorbitol
  • oleic acid
  • Benzoyl peroxide

DownStream

Related Compounds

  • 1-(2,5-Difluorophenyl)-2-methoxyethan-1-amine
  • 1-methyl-3-(2-methylbenzyl)-7-phenyloxazolo[2,3-f]purine-2,4(1H,3H)-dione
  • 5-(4-Ethylpiperazin-1-yl)-5-oxopentanoic acid
  • 4-(8-(Benzyloxy)quinolin-2-yl)morpholine
  • 8-(isobutylamino)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 2-(4-Methylphenyl)ethanimidamide hydrochloride
  • 2-(4-Methoxyphenoxy)ethanimidamide hydrochloride
  • 2-Hydroxy-3-pentylbenzaldehyde
  • 6-Methoxy-2-(4-methylpiperazin-1-yl)-1,3-benzothiazole hydrochloride
  • 8-((3,5-Dimethoxybenzyl)oxy)-2-(3-methylpiperidin-1-yl)quinoline
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