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

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
  • 1-Isopropyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • 1-(4-Chloro-2-methylphenyl)piperidine
  • 1-(6-methoxy-1H-benzimidazol-2-yl)-N-methylmethanamine
  • 1-(2-methoxyethyl)-2,4,5-trimethyl-1H-pyrrole-3-carbaldehyde
  • 1-benzyl-2,4,5-trimethyl-1H-pyrrole-3-carbaldehyde
  • 4-Ethyl-1-(2-pyridinyl)-3-(3-thienyl)-1H-pyrazol-5-amine
  • 4-Chloro-6-(trifluoromethyl)-1,2,3-benzotriazole
  • N-[2-(propan-2-yl)-1H-benzimidazol-5-yl]acetamide
  • 5-Chloro-N-methyl-1H-benzo[d]imidazol-2-amine
  • N-cyclopropyl-3-(methylamino)propanamide
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