2,3-Butanediol, 2,3-diacetate, (2S,3R)-rel-

Names

[ CAS No. ]:
17998-02-6

[ Name ]:
2,3-Butanediol, 2,3-diacetate, (2S,3R)-rel-

Chemical & Physical Properties

[ Density]:
1.034±0.06 g/cm3(Predicted)

[ Boiling Point ]:
203.9±13.0 °C(Predicted)

[ Molecular Formula ]:
C8H14O4

[ Molecular Weight ]:
174.19

Related Compounds

  • 2,3-Butanediol,(2R,3R)-rel-
  • (1S)-2β,3α-Diacetoxy-1-[(benzoyloxy)methyl]-6β-methoxy-4-cyclohexen-1-ol
  • meso-1 4-diamino-2 3-butanediol dihydroc
  • S-nitrosodithiothreitol
  • (2S,3R)-pent-4-ene-1,2,3-triol
  • 4-(acetylamino)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide
  • 2-cyclohexyl-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • C17H16BrN7O
  • 2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]-N-(1,3-thiazol-2-yl)acetamide
  • N-{3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-2-yl}-2,2-dimethylpropanamide
  • N-{2-oxo-2-[(3,4,5-trimethoxyphenyl)amino]ethyl}-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
  • 3-(2-methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromen-7-yl furan-2-carboxylate
  • 1-benzofuran-2-yl[4-(7H-purin-6-yl)piperazin-1-yl]methanone
  • N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • N-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
  • N-{3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl}cyclopropanecarboxamide
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