[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
  • (3aR,8aR)-N,N-Diethyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
  • 4-Methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazole
  • 2-(1,5,3-Dithiazepan-3-yl)ethanol
  • 1-(2-chlorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
  • Guanidine, N-[3-[3-(3,4,5-trimethoxybenzoyl)-1H-pyrrol-1-yl]phenyl]-
  • 6-Amino-1-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroquinolin-2-one
  • 2,2-Dimethyl-1-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)propan-1-one
  • 3-bromo-5-fluoro-N-methoxy-N-methylbenzamide
  • 1-(2,3,5,6-Tetrafluoro-4-hydroxyphenyl)butan-1-one
  • N-methoxy-N-methyl-2-(oxolan-2-yl)acetamide
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