4-chloro-4-cyclopropylbut-3-en-1-ol

Names

[ CAS No. ]:
87639-51-8

[ Name ]:
4-chloro-4-cyclopropylbut-3-en-1-ol

[Synonym ]:
3-Buten-1-ol,4-chloro-4-cyclopropyl-,(E)
3-Buten-1-ol,4-chloro-4-cyclopropyl-,(Z)
4-chloro-4-cyclopropyl-3-buten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H11ClO

[ Molecular Weight ]:
146.61500

[ Exact Mass ]:
146.05000

[ PSA ]:
20.23000

[ LogP ]:
1.90150

Synthetic Route

Precursor & DownStream

Precursor

  • acetic acid,4-chloro-4-cyclopropylbut-3-en-1-ol
  • 1,4-dichloro-1-cyclopropylbut-1-ene
  • Cyclopropyl ketone

DownStream

  • 4-cyclopropylbut-3-yn-1-ol

Related Compounds

  • acetic acid,4-chloro-4-cyclopropylbut-3-en-1-ol
  • 4-chloro-4-tributylstannylbut-3-en-1-ol
  • 4-(4-ethoxyphenyl)pent-3-en-1-ol,4-methylbenzenesulfonic acid
  • 4,4-dichlorobut-3-en-1-ol
  • 4,4-bis(tributylstannyl)but-3-en-1-ol
  • 4-(4-methoxyphenyl)-4-phenylbut-3-en-1-ol,4-methylbenzenesulfonic acid
  • N-(2-carbamoylphenyl)-1-ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
  • N-(4-hydroxyphenyl)-2-[(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acetamide
  • N~2~-{4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl}-1-benzofuran-2-carboxamide
  • N-[4-(acetylamino)phenyl]-5-bromo-2-(1H-tetrazol-1-yl)benzamide
  • N-(naphthalen-1-yl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • N-{3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-(prop-2-en-1-yl)-1H-pyrrol-2-yl}-4-methylbenzamide
  • N-(1,3-benzodioxol-5-yl)-4-chloro-2-(1H-tetrazol-1-yl)benzamide
  • N-(6-methyl-7-oxo-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide
  • N-[(2Z)-5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • 5-(2,3-Difluorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazole-3-thiol
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