1-(4-methylphenyl)-2-(4-phenylphenoxy)ethanone

Names

[ CAS No. ]:
51358-03-3

[ Name ]:
1-(4-methylphenyl)-2-(4-phenylphenoxy)ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C21H18O2

[ Molecular Weight ]:
302.36600

[ Exact Mass ]:
302.13100

[ PSA ]:
26.30000

[ LogP ]:
4.92370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Biphenylol
  • Chloromethyl p-tolyl ketone

DownStream

Related Compounds

  • 1-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-ethanone
  • 1-(4-methylphenyl)-2-(4-methyl-2-sulfanylidenepyridin-1-yl)ethanone
  • 1-(4-methylphenyl)-2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanone,chloride
  • 1-(4-methylphenyl)-2-(4-methylphenyl)sulfanylethanone
  • 1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
  • 1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)benzimidazole
  • Methyl 2-{[2-(3-bromopyridin-4-yl)-7-azaspiro[4.5]decan-2-yl]oxy}acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[(2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoyl]piperidin-2-yl]acetic acid
  • 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
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-2,2,3-trimethylbutanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde