1-phenyl-2-prop-2-enoxybenzene

Names

[ CAS No. ]:
20281-39-4

[ Name ]:
1-phenyl-2-prop-2-enoxybenzene

[Synonym ]:
Allyl-biphenyl-2-yl-aether
allyl-biphenyl-2-yl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14O

[ Molecular Weight ]:
210.27100

[ Exact Mass ]:
210.10400

[ PSA ]:
9.23000

[ LogP ]:
3.91840

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide
  • 2-Phenylphenol
  • o-(allyloxy)iodobenzene
  • Phenyltriethoxysilane

DownStream

  • Dibenzo[b,d]furan
  • 2-Phenylphenol

Related Compounds

  • 1-phenyl-2-prop-2-enyl-1,2,4-triazolidine-3,5-dione
  • 1-phenyl-2-prop-2-enyloctane-1,3-dione
  • 1-phenyl-2-(prop-2-enylamino)ethanone,hydrochloride
  • 1-phenyl-2-prop-2-enylbenzene
  • 1-phenyl-2-prop-2-enoxyethanol
  • 1-phenyl-2-prop-2-enylpentane-1,3-dione
  • N-(4-nitrophenyl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-(pyrrolidine-1-sulfonyl)benzamide
  • N-(5-((2-((4-methylthiazol-2-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide
  • N-(5-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide
  • N'-{[3-(4-chlorobenzoyl)-1,3-oxazolidin-2-yl]methyl}-N-[2-(1H-indol-3-yl)ethyl]ethanediamide
  • N1-((3-(4-methoxybenzoyl)oxazolidin-2-yl)methyl)-N2-(4-methylbenzyl)oxalamide
  • N1-((3-(4-methoxybenzoyl)oxazolidin-2-yl)methyl)-N2-(2-methoxyphenethyl)oxalamide
  • N1-((3-(4-methoxybenzoyl)oxazolidin-2-yl)methyl)-N2-(pyridin-3-ylmethyl)oxalamide
  • N1-((3-(benzo[d][1,3]dioxole-5-carbonyl)oxazolidin-2-yl)methyl)-N2-(2-(dimethylamino)ethyl)oxalamide
  • N'-{[3-(2H-1,3-benzodioxole-5-carbonyl)-1,3-oxazolidin-2-yl]methyl}-N-[3-(dimethylamino)propyl]ethanediamide
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