3,4,6-tri-O-acetyl-1,5-anhydro-2-bromo-2-deoxy-D-arabino-hex-1-enitol

Names

[ CAS No. ]:
65784-92-1

[ Name ]:
3,4,6-tri-O-acetyl-1,5-anhydro-2-bromo-2-deoxy-D-arabino-hex-1-enitol

[Synonym ]:
3,4,6-O-acetyl-2-bromoglucal
Tri-O-acetyl-2-brom-1,2-dideoy-D-arabinohex-1-eno-pyranose
3,4,6-tri-O-acetyl-2-bromo-D-glucal

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15BrO7

[ Molecular Weight ]:
351.14700

[ Exact Mass ]:
350.00000

[ PSA ]:
88.13000

[ LogP ]:
1.04800

Related Compounds

  • 1-(3-Chloropropyl)-2-methyl-1H-imidazole hydrochloride
  • 2-(3-Aminopropyl)-4-fluorophenol
  • 3-{[3-(Trifluoromethoxy)phenyl]methyl}azetidine
  • (5-Methyl-1,3,4-thiadiazol-2-YL)methanamine 2hcl
  • 1-[5-(2-Furyl)-1,2,4-oxadiazol-3-YL]methanamine hydrochloride
  • 5-Chloro-6-(methylamino)-4-pyrimidinecarboxylic acid
  • Methyl 4-chloro-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-YL)benzoate
  • 2-(3-Bromopropyl)-5-fluorobenzotrifluoride
  • 2-(3-Bromopropyl)-3-chloro-1,4-difluorobenzene
  • 2-(3-Chloropropyl)-1,3-difluorobenzene
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