4-Phenyl-3-buten-1-ol

Suppliers

Names

[ CAS No. ]:
937-58-6

[ Name ]:
4-Phenyl-3-buten-1-ol

[Synonym ]:
4-Phenyl-3-buten-1-ol
1-Phenyl-1-buten-4-ol

Chemical & Physical Properties

[ Density]:
1.026±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
99-101 °C (12mmHg)

[ Melting Point ]:
36 °C

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
2.08220

Precursor & DownStream

Precursor

DownStream

  • 3-benzyloxolane-2-thione
  • Benzene,1,1'-(1,3-butadiene-1,4-diyl)bis-
  • 4-oxo-4-phenylbut-2-enal
  • TRANS-1-PHENYL-1,3-BUTADIENE
  • 4-phenylbut-3-enyl sulfamate
  • 3-benzyloxolane

Related Compounds

  • trans-4-phenyl-3-buten-1-ol
  • (E)-2-ethenyl-2-methyl-4-phenyl-3-buten-1-ol
  • 1-phenyl-3-buten-1-ol
  • 1-Phenyl-3-buten-1-ol
  • (1S,2S,3Z)-4-chloro-2-methyl-1-phenyl-3-buten-1-ol
  • (1S)-1-[4-({[(2-Methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)phenyl]-3-buten-1-ol
  • 1-(4-Chloro-2-methoxy-5-methylphenyl)-3-{[(4-methoxyphenyl)methyl]amino}-1,2-dihydropyrazin-2-one
  • 1-(4-chloro-2-methoxy-5-methylphenyl)-3-((2-phenylpropyl)amino)pyrazin-2(1H)-one
  • 5-(3-cyclopropyl-1H-pyrazol-5-yl)-3-(p-tolyl)-1,2,4-oxadiazole
  • 5-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(o-tolyl)-1,2,4-oxadiazole
  • 5-[1-(5-chloro-2-methylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole
  • 3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(2-methoxyphenyl)-1,2-dihydropyrazin-2-one
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(pyridin-2-ylmethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-methoxybenzyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(thiophen-2-ylmethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(3-(4-methylpiperidin-1-yl)propyl)butanamide
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