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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-({3-[4-(Benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)piperidine-4-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide