3-chlorobutane-1,2,4-triol

Names

[ CAS No. ]:
87032-72-2

[ Name ]:
3-chlorobutane-1,2,4-triol

[Synonym ]:
1,2,4-Butanetriol,3-chloro
3-chloro-butane-1,2,4-triol
3-Chlor-butan-1,2,4-triol

Chemical & Physical Properties

[ Molecular Formula ]:
C4H9ClO3

[ Molecular Weight ]:
140.56500

[ Exact Mass ]:
140.02400

[ PSA ]:
60.69000

Synthetic Route

Precursor & DownStream

Precursor

  • (2Z)-2-Butene-1,4-diol

DownStream

  • 1,2,3,4-Butanetetrol,(2R,3R)-rel-

Related Compounds

  • 3-bromobenzene-1,2,4-triol
  • 3-azidobutane-1,2,4-triol
  • 3-nitrobenzene-1,2,4-triol
  • 3-chlorobenzene-1,2,4-triol
  • 3-methylbutane-1,2,4-triol
  • 3-aminobutane-1,2,4-triol
  • (3R,4S,5S)-tert-butyl 4-((S)-2-(((benzyloxy)carbonyl)amino)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate
  • 3-Pyridinecarbonitrile, 2-(2-propen-1-ylamino)-
  • methyl({[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methyl})amine hydrochloride
  • Benzenesulfonamide, 4-methoxy-N-[4-methyl-5-(1-pyrrolidinylcarbonyl)-2-thiazolyl]-
  • Benzenesulfonamide, 2,4-dimethyl-N-[4-methyl-5-(1-pyrrolidinylcarbonyl)-2-thiazolyl]-
  • 5-Thiazolecarboxamide, 2-[[(2,4-dimethylphenyl)sulfonyl]amino]-N-[(4-methoxyphenyl)methyl]-4-methyl-
  • 5-Thiazolecarboxamide, 2-[[(2,4-dimethylphenyl)sulfonyl]amino]-4-methyl-N-(2-pyridinylmethyl)-
  • 5-Thiazolecarboxamide, 2-[[(2,4-dimethylphenyl)sulfonyl]amino]-N-[2-(2-methoxyphenyl)ethyl]-4-methyl-
  • 5-Thiazolecarboxamide, N-[(2,6-difluorophenyl)methyl]-2-[[(2,4-dimethylphenyl)sulfonyl]amino]-4-methyl-
  • 5-Thiazolecarboxamide, N-[2-(4-chlorophenyl)ethyl]-2-[[(2,4-dimethylphenyl)sulfonyl]amino]-4-methyl-
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