1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone

Names

[ CAS No. ]:
6809-95-6

[ Name ]:
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone

Chemical & Physical Properties

[ Density]:
1.153g/cm3

[ Boiling Point ]:
364.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O

[ Molecular Weight ]:
222.28200

[ Flash Point ]:
158.8ºC

[ Exact Mass ]:
222.10400

[ PSA ]:
17.07000

[ LogP ]:
3.13810

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-CHLOROPHENYL)PROPANENITRILE
  • Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
  • Benzyl bromide

DownStream

Related Compounds

  • (3S)-3-(methanesulfonylmethyl)morpholine hydrochloride
  • Carbonic acid, trithio-, ethyl ester, ester with N-(mercaptomethyl)phthalimide
  • 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)-
  • (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
  • 2-(2-Azidoethyl)-5-(4-fluorophenyl)furan