D-glucitol monooleate

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Names

[ CAS No. ]:
1333-68-2

[ Name ]:
D-glucitol monooleate

[Synonym ]:
D-Glucitol,mono-9-octadecenoate,(Z)
EINECS 215-602-0
D-Glucitol,mono-(9Z)-9-octadecenoate
D-Glucitol monooleate

Chemical & Physical Properties

[ Density]:
1.087g/cm3

[ Boiling Point ]:
624.1ºC at 760mmHg

[ Molecular Formula ]:
C24H46O7

[ Molecular Weight ]:
446.61800

[ Flash Point ]:
200.7ºC

[ Exact Mass ]:
446.32400

[ PSA ]:
127.45000

[ LogP ]:
3.00300

[ Vapour Pressure ]:
3.41E-18mmHg at 25°C

[ Index of Refraction ]:
1.508

Related Compounds

  • 1,4:3,6-dianhydro-D-glucitol monooleate
  • d-Glucitol, anhydro derivs.
  • d-Glucitol, d-glucosides
  • D-Glucitol,1,2,3,4,5,6-hexaacetate
  • (5S,6R)-5-[(R)-[(2S)-5,6-dihydroxy-1,4-dioxan-2-yl]-hydroxymethyl]-6-(hydroxymethyl)-1,4-dioxane-2,3-diol
  • D-Glucitol, 1,4:3,6-dianhydro-, dipropanoate(9CI)
  • 4-(Methyl(thiazol-4-ylmethyl)amino)butan-2-ol
  • N-(3,4-dimethoxyphenyl)-2-[(4-oxo-6-propyl-1,3-diazinan-2-yl)sulfanyl]acetamide
  • methyl 4-[2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • (1-(5-Nitrobenzo[d]oxazol-2-yl)pyrrolidin-3-yl)methanol
  • N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-oxo-6-propyl-1,3-diazinan-2-yl)sulfanyl]acetamide
  • Methyl 4-[[2-[[4-oxo-6-(trifluoromethyl)-1,3-diazinan-2-yl]sulfanyl]acetyl]amino]benzoate
  • 2-[(5-benzyl-4-methyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide
  • Methyl 4-[[2-[(4-oxo-6-propyl-1,3-diazinan-2-yl)sulfanyl]acetyl]amino]benzoate
  • 6-chloro-3-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-4-phenyl-6H-quinolin-2-one
  • 2-[(6-chloro-4-phenylquinazolin-2-yl)amino]-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one
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