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
  • 4-(3-Methoxyprop-1-yn-1-yl)isoquinoline
  • 2-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]oxy-N-ethyl-acetamide
  • 2-Methyl-5-[(pyridin-2-yl)methoxy]pyridine
  • 2,6-Difluoro-3-propoxybenzoic acid
  • N-(2,6-Dimethylphenyl)-1-methyl-1H-pyrazol-4-amine
  • N-isobutyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • 2-(4-chloro-1H-pyrazol-1-yl)cyclobutan-1-ol
  • 1-(4-Amino-3,3-dimethylpyrrolidin-1-yl)-2,2-dimethylpropan-1-one
  • 2-[2,2,2-trifluoro-N-(2-hydroxyethyl)acetamido]acetic acid
  • 2-(1H-1,3-benzodiazol-1-yl)cyclobutan-1-ol
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