2-Chloro-3-buten-1-ol

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Names

[ CAS No. ]:
75455-41-3

[ Name ]:
2-Chloro-3-buten-1-ol

[Synonym ]:
3-Buten-1-ol,2-chloro
2-chloro-but-3-en-1-ol
4-HYDROXY-3-CHLORO-1-BUTENE
2-chloro-3-butene-1-ol
2-Chlor-but-3-en-1-ol
2-CHLORO-3-BUTEN-1-OL

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
152.7ºC at 760 mmHg

[ Molecular Formula ]:
C4H7ClO

[ Molecular Weight ]:
106.55100

[ Flash Point ]:
70.3ºC

[ Exact Mass ]:
106.01900

[ PSA ]:
20.23000

[ LogP ]:
0.77210

[ Index of Refraction ]:
1.451

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Vinyloxirane
  • Hydrochloric acid

DownStream

  • Butanol
  • 3-Buten-2-ol,1-(diethylamino)-
  • 1-methoxybut-3-en-2-ol
  • 2-chlorobut-3-enyl but-2-ynoate

Related Compounds

  • S-METOLACHLOR
  • 2-chloro-3-methylbutan-1-ol
  • 2-chloro-3-octadecoxypropan-1-ol
  • 2-chloro-3-phenylpropan-1-ol
  • 2-chloro-3-phenylthiopropan-1-ol
  • 2-chloro-3-fluoropropan-1-ol
  • 3-(4-Fluoro-3-methoxyphenyl)-2-methylpropanoic acid
  • 1-(Methylsulfonyl)-3-((4-nitrophenyl)sulfonyl)benzene
  • 2-Fluoro-4-[(8-quinolinylsulfonyl)amino]benzoic acid
  • Tert-butyl 3-(cyclopropylmethyl)-3-hydroxyazetidine-1-carboxylate
  • 6-Bromo-N-[4-(1-fluoroethyl)-2-pyridinyl]-4-methyl-2-pyridinamine
  • 3-Fluoro-4-(quinolin-8-ylsulfonylamino)benzoic acid
  • 3-(3,4-Dichlorophenyl)-6,7-dihydro-1H-indazol-4(5H)-one
  • (R)-Methyl 2-hydroxy-3-(4-hydroxyphenyl)propanoate
  • 1,2,6-Triazaspiro[2.5]oct-1-ene
  • methyl 3-fluoro-4-(1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridin-3-yl)benzoate
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