alpha-D-Ribopyranosyl bromide (9CI)

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Names

[ CAS No. ]:
528869-25-2

[ Name ]:
alpha-D-Ribopyranosyl bromide (9CI)

[Synonym ]:
α-D-Ribopyranosyl bromide

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
343.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H9BrO4

[ Molecular Weight ]:
213.027

[ Flash Point ]:
161.6±27.9 °C

[ Exact Mass ]:
211.968414

[ LogP ]:
-0.11

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.644

Related Compounds

  • b-D-Ribopyranosyl bromide,tribenzoate (9CI)
  • 2,3,5-tri-O-acetyl-D-ribopyranosyl bromide
  • 9H-Purin-6-amine, 9-b-D-ribopyranosyl- (9CI)
  • 2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL BROMIDE
  • 2,3,4-tri-O-acetyl-α-D-ribopyranosyl bromide
  • 1H-Imidazole-4-carboxamide,5-amino-1-b-D-ribopyranosyl- (9CI)
  • 4-(1-methyl-3-phenyl-1H-pyrazole-5-carbonyl)-3-[(morpholin-4-yl)methyl]-1,4-thiazepane
  • 3-Amino-3-(3-chloro-5-methylphenyl)propanenitrile
  • 6-Bromo-4-cyclopropoxynicotinonitrile
  • 5-Cyano-4-cyclopropoxynicotinamide
  • (3-Fluorophenyl)(3-(morpholinomethyl)-1,4-thiazepan-4-yl)methanone
  • 4-Cyclopropoxy-5-iodonicotinonitrile
  • (2-Bromophenyl)(3-(morpholinomethyl)-1,4-thiazepan-4-yl)methanone
  • N-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propan-2-amine
  • ethyl 2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]acetate
  • 1-(2-Chloro-3-methylphenyl)ethane-1,2-diamine
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