1-[4-(2-phenylphenyl)phenyl]ethanone

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Names

[ CAS No. ]:
5173-05-7

[ Name ]:
1-[4-(2-phenylphenyl)phenyl]ethanone

[Synonym ]:
einecs 225-954-7

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
399ºC at 760 mmHg

[ Molecular Formula ]:
C20H16O

[ Molecular Weight ]:
272.34000

[ Flash Point ]:
172.7ºC

[ Exact Mass ]:
272.12000

[ PSA ]:
17.07000

[ LogP ]:
5.22320

[ Index of Refraction ]:
1.594

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Biphenylylboronic acid
  • 1-(4-Bromophenyl)ethanone
  • Ethanone,1-[4-[(methylsulfonyl)oxy]phenyl]-
  • 4-Acetylphenyl Trifluoromethanesulfonate
  • pcb 1
  • 4-Acetylphenylboronic acid
  • 2-Bromochlorobenzene
  • Phenylboronic acid
  • ortho-terphenyl
  • Acetyl chloride

DownStream

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1-(4-(2-methylpropyl)phenyl)-Ethanone, oxime
  • 1-[4-(2-trimethylsilylethynyl)phenyl]ethanone
  • 1-(4-(2-NITROPHENOXY)PHENYL)ETHANONE
  • 1-[4-(2-Pyridinylmethoxy)phenyl]ethanone
  • 1-(4-(2-BROMOETHYL)PHENYL)ETHANONE
  • 1-[4-(2-bromoethoxy)phenyl]ethanone
  • 3-(2-aminoethyl)-5-methoxy-1H-indol-7-amine
  • 3-(2-aminoethyl)-7-methyl-1H-indol-5-amine
  • 1-[2-(Hydroxymethyl)-3-methyl-1H-indol-1-yl]ethanone
  • Methanone, bis(2-phenyldiazenyl)-, 2-phenylhydrazone
  • 5-Bromoacetyl-3-nitrobenzoic acid
  • I(2)-[4-(Dimethylamino)phenyl]hexahydro-1(2H)-azocineethanamine
  • Hexahydro-I(2)-2-thienyl-1(2H)-azocineethanamine
  • Azocane-1-sulfonyl chloride
  • Benzenecarboximidic acid, N-(4-fluorophenyl)-, 4-fluorophenyl ester
  • 1-Chloro-2-nitro-4,5-bis(trifluoromethyl)benzene