[2-oxo-2-(4-phenylphenyl)ethyl] octanoate

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Names

[ CAS No. ]:
6942-70-7

[ Name ]:
[2-oxo-2-(4-phenylphenyl)ethyl] octanoate

[Synonym ]:
1-Biphenyl-4-yl-2-octanoyloxy-aethanon
1-biphenyl-4-yl-2-octanoyloxy-ethanone

Chemical & Physical Properties

[ Density]:
1.051g/cm3

[ Boiling Point ]:
470ºC at 760 mmHg

[ Molecular Formula ]:
C22H26O3

[ Molecular Weight ]:
338.44000

[ Flash Point ]:
203.6ºC

[ Exact Mass ]:
338.18800

[ PSA ]:
43.37000

[ LogP ]:
5.44000

[ Index of Refraction ]:
1.531

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Bromoacetylbiphenyl
  • 4-Acetylbiphenyl
  • Biphenyl

DownStream

Related Compounds

  • [2-oxo-2-(4-phenylphenyl)ethyl] 2-chloroacetate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 2-methylbutanoate
  • [2-oxo-2-(4-phenylphenyl)ethyl] propanoate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 3-methylbutanoate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 4-methylpentanoate
  • [2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate
  • 3-Butyl-3-ethyl-5-methyl-1,2,3,4-tetrahydropyridine-2,4-dione
  • 5-Methyl-3-(2-methylpropyl)-3-propyl-1,2,3,4-tetrahydropyridine-2,4-dione
  • 1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,3-dihydro-1H-indene-1-carboxylic acid
  • (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-2-[(4-hydroxyphenyl)methyl]propanoic acid
  • 5-Bromo-3-(hydroxymethyl)-2-methylbenzene-1-sulfonyl fluoride
  • 4-[6-(Trifluoromethyl)pyridin-3-yl]butan-2-ol
  • 3-Bromo-5-(hydroxymethyl)-4-methylbenzene-1-sulfonyl fluoride
  • {1-[3-(Difluoromethoxy)-4-methylphenyl]-3,3-difluorocyclobutyl}methanamine
  • 2-(But-3-yn-1-yl)-5-(trifluoromethyl)thiophene
  • 2-(Difluoromethyl)-6-ethoxy-3-hydrazinylquinoline
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