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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-(difluoromethyl)-4-(2,2-dimethylpropyl)-4H-1,2,4-triazole-3-sulfonyl chloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide