1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one

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Names

[ CAS No. ]:
2001-23-2

[ Name ]:
1-[1,1'-biphenyl]-4-yl-2-phenylethan-1-one

[Synonym ]:
4-phenyl-deoxybenzoin
1-(biphenyl-4-yl)-2-phenylethanone
1-[[1,1'-Biphenyl]-4-yl]-2-phenylethanone
1-Phenyl-2-p-diphenylyl-aethanon-(2)
1-(4-Biphenylyl)-2-phenylethanone
4-Phenyl-desoxybenzoin
2-Oxo-1-phenyl-2-p-diphenylyl-aethan

Chemical & Physical Properties

[ Density]:
1.102g/cm3

[ Boiling Point ]:
436.6ºC at 760mmHg

[ Molecular Formula ]:
C20H16O

[ Molecular Weight ]:
272.34000

[ Flash Point ]:
191.8ºC

[ Exact Mass ]:
272.12000

[ PSA ]:
17.07000

[ LogP ]:
4.77900

[ Vapour Pressure ]:
7.96E-08mmHg at 25°C

[ Index of Refraction ]:
1.607

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Biphenyl
  • Phenylacetyl chloride
  • 4-Bromobiphenyl
  • N-Methoxy-N-Methyl-2-phenylacetamide
  • Phenylacetic acid
  • phenylmagnesium bromide
  • [2-oxo-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate
  • Phenylboronic acid
  • 4-Chlorophenacyl 4-methylphenyl sulfone

DownStream

  • alpha-(phenylmethyl)[1,1'-biphenyl]-4-methanol
  • 2-(4-phenylphenyl)-1,2-dihydronaphthalene
  • 2-hydroxy-2-phenyl-2-(4-phenylphenyl)acetic acid
  • 1-bromo-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalene
  • [1-(biphenyl-4-yl)-2-phenylethyl]malonic acid
  • 3-[1,1'-biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one
  • 4-(1-bromo-2-phenylethyl)-1,1'-biphenyl

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'-Bromo(1,1'-biphenyl)-4-yl)-2-phenylethan-1-one
  • 1-([1,1'-biphenyl]-4-yl)-2-(methylthio)ethan-1-one
  • Ethanone,1-[1,1'-biphenyl]-4-yl-, 2-(1-[1,1'-biphenyl]-4-ylethylidene)hydrazone
  • 4'-Phenyl-α-(piperidinoimino)acetophenone
  • 1-(4-phenylphenyl)-2-pyrrolidin-1-yliminoethanone
  • 2-(1,3-dithiolan-2-ylidene)-1-(4-phenylphenyl)ethanone
  • 2-((8-ethyl-3-(4-fluorophenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(4-ethylphenyl)acetamide
  • 2-((3-(4-chlorophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(4-ethylphenyl)acetamide
  • N-(3,4-difluorophenyl)-2-((8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-Difluorophenyl)-2-{[8-methyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}acetamide
  • 2-{[3-(4-Chlorophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}-N-(2,5-difluorophenyl)acetamide
  • N-(4-chlorophenyl)-2-((8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-dimethylphenyl)-2-((8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-dimethylphenyl)-2-((8-ethyl-3-(p-tolyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(4-isopropylphenyl)-2-((8-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(3,4-difluorophenyl)-2-((3-(4-methoxyphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
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