8-Phenylbicyclo[5.2.0]nona-1,3,5,8-tetraen

Names

[ CAS No. ]:
41780-48-7

[ Name ]:
8-Phenylbicyclo[5.2.0]nona-1,3,5,8-tetraen

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12

[ Molecular Weight ]:
192.25600

[ Exact Mass ]:
192.09400

[ LogP ]:
3.75220

Precursor & DownStream

Precursor

DownStream

  • 2-Phenylindene

Related Compounds

  • 8-phenyl-2,3,4,7,9-pentazabicyclo[4.3.0]nona-1,3,5,8-tetraen-5-amine
  • 9-phenylbicyclo[5.2.0]nona-1,3,5-triene
  • (1E)-1-(9-methyl-9-oxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-7-ylidene)-3-phenyl-urea
  • 7-thia-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-olate
  • 1H-Pyrrolo[2,3-b]pyridin-5-ylboronic acid
  • 4-hydroxy-4-oxo-4$l^{6}-thia-3,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
  • Dimethyl[4,4,4-trifluoro-2-(piperidin-4-yl)butyl]amine
  • 2-(Difluoromethyl)-5,7-diazaspiro[3.4]octane-6,8-dione
  • 2-[3-(Tert-butoxy)cyclobutylidene]ethan-1-ol
  • 2-[3-(Tert-butoxy)cyclobutyl]ethan-1-ol
  • {2-[3-(Tert-butoxy)cyclobutyl]ethyl}(methyl)amine
  • 3-[2-(Methylamino)ethyl]cyclobutan-1-ol
  • 2-[(7-methyl-1H-indol-3-yl)sulfanyl]acetic acid
  • 4-fluoro-3-methanesulfinyl-1H-indole
  • 7-fluoro-3-(methylsulfanyl)-1H-indole
  • 7-fluoro-3-methanesulfonyl-1H-indole
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