9-(4-methoxyphenyl)phenalen-1-one

Names

[ CAS No. ]:
65874-43-3

[ Name ]:
9-(4-methoxyphenyl)phenalen-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C20H14O2

[ Molecular Weight ]:
286.32400

[ Exact Mass ]:
286.09900

[ PSA ]:
26.30000

[ LogP ]:
4.72490

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromoanisole
  • phenalenone
  • 4-Anisylmagnesium bromide

DownStream

  • 2-Hydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

Related Compounds

  • 9-(4-methoxyphenyl)-7-methyl-2,3,4,9-tetrahydro-1H-xanthen-1-one
  • 9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8-octahydroxanthene-1,8-dione
  • 9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
  • 2-Hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1H-phenalen-1-one
  • Hydroxyanigorufone
  • 1-(2,6-Dihydroxyphenyl)-9-(4-methoxyphenyl)nonan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rac-2-[(3R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-carbonyl]-4-methylpyrrolidin-3-yl]acetic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3,3-dimethylbutanoic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(4-amino-1H-1,2,3-triazol-1-yl)-N-methyl-N-(propan-2-yl)acetamide
  • 4-(2,2-difluoroethyl)-5-(3-methylbutyl)-4H-1,2,4-triazole-3-thiol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide