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
  • 1,1-Difluoro-2-(2-fluoro-4-methylphenyl)propan-2-amine
  • 3-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)propanenitrile
  • 3-Methyl-2-[2-(propan-2-yl)-1,3-thiazol-4-yl]butanoic acid
  • 1-(3,4,5-Trifluorophenyl)cyclopentane-1-carboxylic acid
  • (1R)-1-[2-(dimethylamino)-3,4-difluorophenyl]ethan-1-ol
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanamido]butanoic acid
  • 2-Ethyl-3-(isothiocyanatomethyl)benzofuran
  • Ethyl 2-isocyanato-4-(pyridin-4-yl)butanoate
  • 4-(cyclopentylcarbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-(4-Chlorophenyl)-2-ethenyl-4(3H)-quinazolinone
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