Lg-threo-2,3-diacetoxy-butane

Names

[ CAS No. ]:
73136-10-4

[ Name ]:
Lg-threo-2,3-diacetoxy-butane

[Synonym ]:
Lg-threo-2,3-Diacetoxy-butan

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O4

[ Molecular Weight ]:
174.19400

[ Exact Mass ]:
174.08900

[ PSA ]:
52.60000

[ LogP ]:
0.88960

Precursor & DownStream

Precursor

DownStream

  • (2S,3S)-(+)-2,3-BUTANEDIOL

Related Compounds

  • (2R,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol
  • methyl 2,3-diacetyloxy-3-(3,4-dimethoxyphenyl)propanoate
  • 3-[1-(phenylhydrazono)-L-threo-2,3,4-trihydroxybut-1-yl]quinoxalin-2(1H)one
  • 2,5-Furandione,dihydro-3,4-diphenyl-, trans- (9CI)
  • [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] dodecanoate
  • L-Ascorbic acid 6-stearate
  • 2-(2-Carbamoylazetidin-1-yl)acetic acid
  • 1-(3-Amino-2-ethoxypropyl)azetidine-2-carboxamide
  • 6-Fluoropyrazine-2-sulfonylfluoride
  • {6-Methoxyimidazo[2,1-b][1,3]thiazol-5-yl}methanesulfonyl chloride
  • 3-(2-Methyloxolan-3-yl)-2-oxopropanoic acid
  • 4-Amino-4-(1-{[(tert-butoxy)carbonyl]amino}cyclopentyl)butanoic acid
  • 3-[(3-Bromo-5-nitrophenyl)methyl]pyrrolidine
  • 4-amino-1-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]cyclohexane-1-carboxylic acid
  • 3-(2-Carbamoylazetidin-1-yl)-2-hydroxy-2-methylpropanoic acid
  • 5-{4H,5H,6H,7H-thieno[3,2-c]pyridin-4-yl}pyrimidine
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