D-glucitol monodocosanoate

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Names

[ CAS No. ]:
27379-61-9

[ Name ]:
D-glucitol monodocosanoate

[Synonym ]:
1-O-Docosanoyl-D-glucitol
D-Glucitol, 1-O-(1-oxodocosyl)-
EINECS 248-435-7

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
661.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H56O7

[ Molecular Weight ]:
504.740

[ Flash Point ]:
203.9±25.0 °C

[ Exact Mass ]:
504.402618

[ LogP ]:
7.57

[ Vapour Pressure ]:
0.0±4.5 mmHg at 25°C

[ Index of Refraction ]:
1.496

Related Compounds

  • D-glucitol monoisooctadecanoate
  • 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, allyl ethers
  • d-Glucitol, benzylated
  • D-Glucitol, 5-O-methyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyanoacetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Methyl-4-(4-nitrophenyl)piperidine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[(3-Fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrole-3-carboxaldehyde
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde