1-(4'-tert-butylbiphenyl-4-yl)ethanone

Names

[ CAS No. ]:
5748-39-0

[ Name ]:
1-(4'-tert-butylbiphenyl-4-yl)ethanone

[Synonym ]:
4-Acetyl-tert-butyl-biphenyl
4-acetyl-4'-tert-butyl-1,1'-biphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20O

[ Molecular Weight ]:
252.35100

[ Exact Mass ]:
252.15100

[ PSA ]:
17.07000

[ LogP ]:
4.85370

Precursor & DownStream

Precursor

DownStream

  • 4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid

Related Compounds

  • 1-(4'-FLUORO-BIPHENYL-4-YL)-ETHANONE
  • 1-(4'-cyclohexyl-biphenyl-4-yl)-ethanone
  • 1-(4'-ethyl-biphenyl-4-yl)-ethanone oxime
  • 1-(4'-CHLORO-BIPHENYL-4-YL)-ETHANONE
  • 1-(4'-TRIFLUOROMETHYL-BIPHENYL-4-YL)-ETHANONE
  • 1-(4'-chloro-biphenyl-4-yl)-ethanone oxime
  • (4-Bromo-5-phenyl-1,2-oxazol-3-yl)methanol
  • N-Acetyl-3-(dibutylamino)alanine methyl ester
  • {1-[(2-Fluoro-5-methylphenyl)methyl]pyrrolidin-2-yl}methanamine
  • 2-(Hydroxymethyl)-5-methylbenzoic acid
  • 2,2',2'',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetrakis(N-(tert-butyl)acetamide)
  • Phenol, 2,4-dichloro-6-[[[1-methyl-2-(1-pyrrolidinyl)ethyl]amino]methyl]-
  • (4S,5S)-2-[2-bromo-3-[(4S,5S)-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazol-2-yl]phenyl]-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazole
  • 5-(Trifluoromethyl)-1-oxaspiro[2.5]octane
  • RRT 0.71 bsp degradant
  • 1-(4-Chloro-2-fluorophenyl)pyrrolidin-3-amine
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