(2R,3S)-butane-1,2,3-triol

Names

[ CAS No. ]:
41167-49-1

[ Name ]:
(2R,3S)-butane-1,2,3-triol

[Synonym ]:
1-Deoxyerythreitol
DL-1-deoxy-threitol
Butane-1.2.3-triol

Chemical & Physical Properties

[ Density]:
1.208g/cm3

[ Boiling Point ]:
281.8ºC at 760mmHg

[ Molecular Formula ]:
C4H10O3

[ Molecular Weight ]:
106.12000

[ Flash Point ]:
145.8ºC

[ Exact Mass ]:
106.06300

[ PSA ]:
60.69000

[ Index of Refraction ]:
1.483

Related Compounds

  • (2R,3S)-butane-1,2,3-triol
  • (2R,3S)-butane-1,2,3-triol
  • (2R,3S)-4-(6-amino-2-fluoropurin-9-yl)butane-1,2,3-triol
  • (+)-(2R,3S)-1-methylglycerol
  • butane-1,2,3,4-tetrol
  • Tetramethyl 1,2,3,4-butanetetracarboxylate
  • N2-1H-Indazol-6-yl-N6-methyl-3-nitro-2,6-pyridinediamine
  • 3-Amino-3-(4-phenylphenyl)propanoic acid;hydrochloride
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoic acid
  • N4-(4-chlorobutyl)quinoline-3,4-diamine
  • 7-methyl-3H-benzimidazol-5-ol
  • 6-(1h-Imidazol-1-yl)-2-methyl-2-(methylamino)hexanamide
  • [4-(2,2-Dimethylpropoxy)phenyl]methanamine
  • Methyl[2-(2-methylquinolin-4-yl)ethyl]amine
  • 6-(3,4-dihydro-1H-isoquinolin-2-yl)-pyridine-2-carboxylic acid amide
  • 2-(2,2-Difluoroethoxy)-5-ethylaniline
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