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
  • ethyl [2-({[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetyl}amino)-1,3-thiazol-4-yl]acetate
  • (6-Chloro-4-hydroxyquinolin-3-yl)(morpholin-4-yl)methanone
  • N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
  • [3,4-dimethyl-2-(1H-tetrazol-1-yl)phenyl](thiomorpholin-4-yl)methanone
  • 2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(3-methylpyridin-2-yl)acetamide
  • 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-6-(3-methoxyphenyl)pyridazin-3(2H)-one
  • N-[2-(methoxymethyl)-1H-benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide
  • N-(3-chloro-4-methoxyphenyl)-2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • 2-[acetyl(tetrahydrofuran-2-ylmethyl)amino]-N-[(2E)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-4-methyl-1,3-thiazole-5-carboxamide
  • N-cyclohexyl-3-[2-(4-fluorophenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanamide
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