1-phenylbut-2-en-1-ol

Names

[ CAS No. ]:
52755-38-1

[ Name ]:
1-phenylbut-2-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.29610

Precursor & DownStream

Precursor

DownStream

  • 1-Phenylbutan-1-one
  • Benzylacetone
  • Benzenemethanol, a-propyl-
  • Benzalacetone
  • Butylbenzene
  • 4-Phenyl-2-butanol
  • Benzene, 2-buten-1-yl-
  • 4-phenyl-3-buten-2-ol
  • methyl 3-phenyl-1-methylpropyl ether
  • 2-ethyl-1-phenyl-butane-1,3-dione

Related Compounds

  • (E)-1-phenylbut-2-en-1-ol
  • (E)-1-phenylbut-2-en-1-ol
  • 3-methyl-1-phenylbut-2-en-1-ol
  • (E)-4,4,4-trifluoro-1-phenylbut-2-en-1-ol
  • (E)-4-phenylbut-2-en-1-ol
  • 3-benzoylprop-2-en-1-ol
  • 2-(2-fluoro-6-methoxyphenyl)-N-[3-(1H-imidazol-1-yl)propyl]-4-methyl-1,3-thiazole-5-carboxamide
  • N-(3,4-dimethoxybenzyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
  • 2-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-N-[5-(ethylsulfonyl)-2-hydroxyphenyl]acetamide
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(trifluoromethyl)-1H-benzimidazole-6-carboxamide
  • (2-chloropyridin-3-yl)[4-(7H-purin-6-yl)piperazin-1-yl]methanone
  • [4-(2-pyridyl)piperazino][2-(trifluoromethyl)-1H-1,3-benzimidazol-5-yl]methanone
  • 6-chloro-N-(pyridin-3-yl)imidazo[1,2-a]pyridine-2-carboxamide
  • 1-(4-{[4-(7H-purin-6-yl)piperazin-1-yl]sulfonyl}phenyl)pyrrolidin-2-one
  • 6-chloro-N-[3-(furan-2-yl)propyl]imidazo[1,2-a]pyridine-2-carboxamide
  • 6-chloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
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