[4-(4-phenoxyphenoxy)phenyl]-phenylmethanone

Names

[ CAS No. ]:
106315-29-1

[ Name ]:
[4-(4-phenoxyphenoxy)phenyl]-phenylmethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C25H18O3

[ Molecular Weight ]:
366.40900

[ Exact Mass ]:
366.12600

[ PSA ]:
35.53000

[ LogP ]:
6.50220

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Fluorobenzophenone
  • 4-Phenoxyphenol

DownStream


Related Compounds

  • N-[4-(4-phenoxyphenoxy)phenyl]-4,5-dihydro-1H-imidazol-2-amine
  • (2,5-dichlorophenyl)-[4-(4-phenoxyphenoxy)phenyl]methanone
  • [4-(4-methylsulfonylphenoxy)phenyl]-phenylmethanone
  • [4-(4-methoxyanilino)phenyl]-phenylmethanone
  • [4-(4-methylphenoxy)phenyl]-phenylmethanone
  • [4-(4-benzoylanilino)phenyl]-phenylmethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-{4-fluoro-3-[(piperidin-4-yl)methyl]phenyl}carbamate
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
  • Tert-butyl 6-amino-6-(1-hydroxy-4,4-dimethylcyclohexyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
  • 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-(Cyclohex-3-en-1-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide