2,2-Bis(p-Methoxyphenyl)-2-phenylacetophenone

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Names

[ CAS No. ]:
103281-33-0

[ Name ]:
2,2-Bis(p-Methoxyphenyl)-2-phenylacetophenone

[Synonym ]:
2,2-bis(4-methoxyphenyl)-1,2-diphenylethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C28H24O3

[ Molecular Weight ]:
408.48800

[ Exact Mass ]:
408.17300

[ PSA ]:
35.53000

[ LogP ]:
5.92110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-Benzoyl(4-methoxyphenyl)phenylmethanol
  • Anisole
  • 1,2-bis(4-methoxyphenyl)-1,2-diphenylethane-1,2-diol
  • 4-Methoxybenzophenone
  • 4-Methoxy-a-phenylbenzenemethanol
  • 4,4'-Dimethoxybenzil

DownStream

  • 4,4'-dimethoxytrityl alcohol
  • benzoic acid
  • Benzene, 1,1-(phenylmethylene)bis(4-methoxy-

Related Compounds

  • 2,2-Bis(p-hydroxyphenyl)-2-phenylacetophenone
  • 2,2-bis(p-methoxyphenyl)vinyl-N-acetamide
  • 2,2-bis-(p-methoxyphenyl)-1-bromoethylene
  • 2,2-bis(p-methoxyphenyl)-1,4,8-trithiaspiro[2.5]octane 4,4,8,8-tetraoxide
  • 2-benzyl-1,2-bis(p-methoxyphenyl)-2-hydroxyethanone
  • 1,1-Dichloro-2,2-bis(p-methoxyphenyl)ethane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(7-Chloroquinolin-8-yl)-1,2-oxazol-3-amine
  • {1-[(2,3-Dichlorophenyl)methyl]azetidin-2-yl}methanamine
  • 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)-
  • 2-[(4-Fluoro-2-methoxyphenyl)methyl]oxirane
  • (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