D-glucitol trioleate

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Names

[ CAS No. ]:
1333-71-7

[ Name ]:
D-glucitol trioleate

[Synonym ]:
D-Glucitol trioleate
EINECS 215-603-6
D-Glucitol,tri-(9Z)-9-octadecenoate

Chemical & Physical Properties

[ Density]:
0.971g/cm3

[ Boiling Point ]:
915.2ºC at 760mmHg

[ Molecular Formula ]:
C60H110O9

[ Molecular Weight ]:
975.51000

[ Flash Point ]:
231ºC

[ Exact Mass ]:
974.81500

[ PSA ]:
139.59000

[ LogP ]:
16.17980

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.489

Related Compounds

  • 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)
  • D-Glucitol, 2,5-anhydro-1-deoxy-1-phenyl- (9CI)
  • Methyl 5-fluoro-6-(2-fluorophenyl)pyrimidine-4-carboxylate
  • 1-[5-Fluoro-6-(2-fluorophenyl)pyrimidin-4-yl]methanamine
  • 5-Fluoro-6-(2-fluorophenyl)pyrimidin-4-amine
  • Methyl 5-fluoro-6-[(2-fluorophenyl)methyl]pyrimidine-4-carboxylate
  • 1-{5-Fluoro-6-[(2-fluorophenyl)methyl]pyrimidin-4-yl}methanamine
  • 5-Fluoro-6-[(2-fluorophenyl)methyl]pyrimidin-4-amine
  • 5-Fluoro-6-(furan-3-yl)pyrimidine-4-carboxylic acid
  • 4-Chloro-5-fluoro-6-[(2-methoxyphenyl)methyl]pyrimidine
  • 4-Bromo-5-fluoro-6-[(2-methoxyphenyl)methyl]pyrimidine
  • 5-Fluoro-6-[(2-methoxyphenyl)methyl]pyrimidin-4-amine
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