1-phenyl-4-prop-2-enoxy-benzene

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Names

[ CAS No. ]:
20281-44-1

[ Name ]:
1-phenyl-4-prop-2-enoxy-benzene

[Synonym ]:
Allyl-biphenyl-4-yl-aether
4-allyloxy-biphenyl
p-allyloxybenzyl chloride
4-allyloxybenzyl chloride
allyl-biphenyl-4-yl ether

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
337.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H14O

[ Molecular Weight ]:
210.27100

[ Flash Point ]:
133.6ºC

[ Exact Mass ]:
210.10400

[ PSA ]:
9.23000

[ LogP ]:
3.91840

[ Vapour Pressure ]:
0.000204mmHg at 25°C

[ Index of Refraction ]:
1.556

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Biphenylol
  • allyl bromide
  • 4-Bromophenol
  • Benzene,1-bromo-4-(2-propen-1-yloxy)-
  • Sodium 4-biphenylol

DownStream

  • 4-Biphenylol
  • [1,1'-Biphenyl]-4-ol,3-(2-propen-1-yl)-
  • triphenyl-[3-(4-phenylphenoxy)propyl]stannane

Related Compounds

  • 1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one
  • 3-butyl-1-phenyl-4-prop-2-enoxy-1,8-naphthyridin-2-one
  • 1-phenyl-4-prop-2-enyltetrazol-5-one
  • 1-phenyl-4-prop-2-ynoxy-3-prop-2-ynyl-1,8-naphthyridin-2-one
  • 1-phenyl-4-prop-2-ynoxybenzene
  • 1-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]pyrrolidine,hydrochloride
  • (4-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(2-methoxyphenyl)methanone
  • 4-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl)-N,N-dimethylbenzenesulfonamide
  • 3-(4-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl)-1-methylpyridin-2(1H)-one
  • (4-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(phenyl)methanone
  • 2-Hydroxy-4,5-dioxopyrrolidine-3-carbaldehyde
  • (3-Hydroxypiperidin-1-yl)(thiophen-2-yl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(2,4-difluorophenyl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(5-methylisoxazol-3-yl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(thiophen-2-yl)methanone
  • (4-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(3-(trifluoromethyl)phenyl)methanone
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