Methanone,phenyl[4-(2-propen-1-yl)phenyl]-

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Names

[ CAS No. ]:
76385-38-1

[ Name ]:
Methanone,phenyl[4-(2-propen-1-yl)phenyl]-

[Synonym ]:
Methanone,phenyl[4-(2-propenyl)phenyl]-(9CI)
p-Allylbenzophenone
Methanone,phenyl[4-(2-propen-1-yl)phenyl]

Chemical & Physical Properties

[ Density]:
1.048g/cm3

[ Boiling Point ]:
347ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O

[ Molecular Weight ]:
222.28200

[ Flash Point ]:
149ºC

[ Exact Mass ]:
222.10400

[ PSA ]:
17.07000

[ LogP ]:
3.64610

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl acetate
  • 4-Bromobenzophenone
  • (4-Iodophenyl)(phenyl)methanone
  • 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • allyl bromide

DownStream

Related Compounds

  • Methanone, phenyl[4-(2-propen-1-yloxy)phenyl]-
  • 2-Propenoic acid,3-phenyl-, 2-methoxy-4-(2-propen-1-yl)phenyl ester
  • 5(4H)-Oxazolone,4-methyl-2-phenyl-4-(2-propen-1-yl)-
  • Piperazine, 1-[2-chloro-3-(trifluoromethoxy)phenyl]-4-(2-propen-1-yl)-
  • 2-trimethylsiloxy-4-allyloxydiphenylketone
  • 4-Allyl-5-(4-isobutoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
  • N1-(2-methoxyphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)-N2-(o-tolyl)oxalamide
  • N1-(3,4-dimethylphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N'-(2,4-dimethylphenyl)-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
  • N1-(2,5-dimethylphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(2-methoxy-5-methylphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(4-ethoxyphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(2-ethylphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
  • N1-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)-N2-(1-phenylethyl)oxalamide
  • N1-(3,4-dimethoxyphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
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