7,8-dihydrobenzo[g]chrysen-5(6H)-one

Names

[ CAS No. ]:
111004-91-2

[ Name ]:
7,8-dihydrobenzo[g]chrysen-5(6H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C22H16O

[ Molecular Weight ]:
296.36200

[ Exact Mass ]:
296.12000

[ PSA ]:
17.07000

[ LogP ]:
5.66520

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(6-benzo[c]phenanthrenyl)butyric acid
  • ethyl 4-(6-benzo[c]phenanthrenyl)butyrate

DownStream

  • Benzo[g]chrysene
  • 7,8-dihydrobenzo[g]chrysene
  • 5-hydroxy-5,6,7,8-tetrahydrobenzo[g]chrysene

Related Compounds

  • 7,8-Dihydrobenzocycloocten-5(6H)-one
  • 7,8-Dihydro-9-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5(6H)-one
  • 7,8-Dihydro-8,8-dimethylbenzocycloocten-5(6H)-one
  • 7,8-dihydrobenzo[g]chrysene
  • 7,8-Dihydroisoquinolin-5(6H)-one hydrochloride
  • 7,8-dihydroquinoxalin-5(6H)-one
  • 2-(4-Ethylphenyl)benzothiazole
  • 5-(2-{5-[(2-Phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-ylthio}acetyl) indolin-2-one
  • [5-(4-Methylphenyl)thiopheno[3,2-e]pyrimidin-4-yl](methylpropyl)amine
  • N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide
  • rel-tert-butyl ((1R,5S,6s)-3-Azabicyclo[3.1.0]hexan-6-yl)(methyl)carbamate
  • Galactosyloxyethyl methacrylate
  • 1-[1-[4-(1-Methylethyl)phenyl]cyclopropyl]ethanone
  • 5H-Pyrimido[5,4-d][2]benzazepin-5-amine, 7-phenyl-, (R)-
  • 1-Propanol, 2-((1R)-1-((1R)-3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, 1-propanoate, rel-
  • Cyclohexanemethanol, I+/-,3,3-trimethyl-, (R*,S*)-
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