5-CHLOROACETOXY-2-BENZYLOXYISOSORBIDE

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Names

[ CAS No. ]:
399534-53-3

[ Name ]:
5-CHLOROACETOXY-2-BENZYLOXYISOSORBIDE

[Synonym ]:
1,4:3,6-Dianhydro-2-O-benzyl-D-glucitol chloroacetate
5-Chloroacetyl-2-benzylisosorbide
5-Chloroacetoxy-2-benzyloxyisosorbide

Chemical & Physical Properties

[ Density]:
1.316 g/mL at 25ºC(lit.)

[ Boiling Point ]:
343-344ºC(lit.)

[ Molecular Formula ]:
C15H17ClO5

[ Molecular Weight ]:
312.74500

[ Flash Point ]:
110ºC

[ Exact Mass ]:
312.07600

[ PSA ]:
53.99000

[ LogP ]:
1.52000

[ Index of Refraction ]:
n20/D 1.537(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1R,4S,5R,8R)-4-benzyloxy-2,6-dioxabicyclo[3.3.0]octanol
  • Chloroacetic anhydride
  • Isosorbide
  • Benzyl bromide

DownStream

Related Compounds

  • (5-chloroacetoxy-1,3-dimethyl-1H-pyrazol-4-yl)-(2,4-dichloro-phenyl)-methanone
  • 5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine
  • 5-(2-iodophenyl)-1,3,4-oxathiazol-2-one
  • 5-(2-phenyloctan-2-yl)benzene-1,3-diol
  • 5-[(2-Methylphenoxy)methyl]-2-furaldehyde
  • 5-(2-cyclohexylpropan-2-yl)benzene-1,3-diol
  • 5-Chloro-1-ethyl-1,6-dihydro-6-oxo-3-pyridinesulfonyl chloride
  • 2,8-Dihexylthieno[3,2-b:4,5-b']bis[1]benzothiophene
  • 2-(4-Methoxy-3-methylphenyl)pyridin-3-amine
  • 2-(3,5-Dimethylphenyl)propanal
  • 2-(2-Chloropyridin-4-yl)butan-2-ol
  • 2-[1-(Aminomethyl)cyclopentyl]-4-fluorophenol
  • 4-(3-Methylpyrrol-1-yl)benzoic acid
  • 2-(6-Methoxy-1,3-dioxaindan-5-yl)propan-2-ol
  • 1-[(4-Chlorophenyl)methyl]-3,5-dimethyl-1H-indole-2-butanoic acid
  • Methyl 3-(mercaptomethyl)benzeneacetate
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