2,4-dibenzoyl-ω-methoxyacetophenone

Names

[ CAS No. ]:
4940-45-8

[ Name ]:
2,4-dibenzoyl-ω-methoxyacetophenone

[Synonym ]:
2',4'-di(benzyloxy)-2-methoxyacetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C23H22O4

[ Molecular Weight ]:
362.41800

[ Exact Mass ]:
362.15200

[ PSA ]:
44.76000

[ LogP ]:
4.67370

Precursor & DownStream

Precursor

DownStream

  • 3-hydroxy-7,9-dimethoxy-[1]benzofuro[3,2-c]chromen-6-one

Related Compounds

  • 2,4-dibenzoyl-3-oxo-glutaric acid
  • 2,4-dibenzoyl-4H-furo[3,2-b]indole
  • (2,4-Dibenzoyl-5-phenyl-[1,3]oxaselenol-2-yl)-phenyl-methanone
  • 2,4-dibenzoyl-6-methylphenol
  • 2,4-dibenzoyl-1,3,5-triphenylcyclohexanol
  • 2,4-dibenzoyl-N,N'-bis(4-chlorophenyl)pentanediamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7-[(E)-but-2-enyl]-3-methyl-8-[(3-methylphenyl)methylsulfanyl]-4,5-dihydropurine-2,6-dione
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one