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
  • Ethyl (2S)-(2-formyl-1H-pyrrol-1-YL)(phenyl)acetate
  • Ethyl (2S)-2-(2-formyl-1H-pyrrol-1-YL)-3-phenylpropanoate
  • Ethyl (2S)-2-(2-formyl-1H-pyrrol-1-YL)-4-methylpentanoate
  • Ethyl 3,5-dichloro-I+/--formylbenzeneacetate
  • N-{[2-(trifluoromethyl)phenyl]methyl}-4-piperidinecarboxamide
  • 4-Amino-1-methoxy-piperidine-4-carboxylic acid methyl ester
  • Methyl 2-amino-2-(3-nitrophenyl)acetate hydrochloride
  • 4-Cyclohexylbenzene-1-sulfonyl fluoride
  • 3-(1,2,3-Thiadiazol-4-yl)propanoic acid
  • 1-(3-(4-Methyl-1h-pyrazol-1-yl)phenyl)ethan-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.