3-Phenylbicyclo[4.2.0]octa-1,3,5-triene

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Names

[ CAS No. ]:
53076-10-1

[ Name ]:
3-Phenylbicyclo[4.2.0]octa-1,3,5-triene

[Synonym ]:
3-phenylbicyclo[4.2.0]octa-1,3,5-triene

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12

[ Molecular Weight ]:
180.24500

[ Exact Mass ]:
180.09400

[ LogP ]:
3.45220

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-hexadiyne
  • Phenylacetylene

DownStream

Related Compounds

  • Bicyclo[4.2.0]octa-1,3,5-triene-7,8-diol, 7-phenyl-, (7R,8S)-rel- (9CI)
  • 3-nitrobicyclo[4.2.0]octa-1,3,5-triene
  • 3-nitrobicyclo[4.2.0]octa-1,3,5-triene
  • 3-Azabicyclo[4.2.0]octa-1,3,5-triene-7,8-dione(9CI)
  • 3-Vinylbicyclo[4.2.0]octa-1,3,5-triene
  • 3-Bromobicyclo[4.2.0]octa-1,3,5-triene
  • 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)-
  • 2-Tert-butyl-5-methylimidazo[1,2-a]pyridine-3-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(Difluoromethyl)-4-fluoro-5-methylpyridine-3-carboxamide
  • 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