1-methyl-3-(4-phenylphenyl)benzene

Names

[ CAS No. ]:
1459-05-8

[ Name ]:
1-methyl-3-(4-phenylphenyl)benzene

[Synonym ]:
3-Methyl-terphenyl
1,1':4',1''-Terphenyl,3-methyl
3-Methyl-p-terphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C19H16

[ Molecular Weight ]:
244.33000

[ Exact Mass ]:
244.12500

[ LogP ]:
5.32900

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromobiphenyl
  • m-Tolylboronic acid
  • 3-[4-Cyclohexyl-cyclohex-1-enyl]-toluol, 3-Methyl-decahydro-p-terphenyl
  • 3-Bromotoluene
  • 1,3-Pentadiene
  • (E)-3-([1,1'-Biphenyl]-4-yl)acrylic acid
  • lithium,phenylbenzene
  • UNII:255L4HTY2B
  • [1,1'-Bicyclohexyl]-4-one

DownStream


Related Compounds

  • 1-methyl-2-(4-phenylphenyl)benzene
  • 1-methyl-3-[(4-methylphenyl)methyl]benzene
  • 1-methyl-4-(4-phenylphenyl)benzene
  • 1-methyl-3-[4-(trifluoromethyl)phenoxy]benzene
  • 1-methyl-3-(4-phenylbut-2-enoxy)benzene
  • 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene
  • 2-(5-Methylthiophen-2-yl)-3,4-dihydropyrimidine-4-thione
  • 6-(3-Fluoro-4-methoxyphenyl)-2-methylpyrimidin-4-ol
  • 7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
  • (3S)-3-Amino-3-(4-methyl-1,2,3-thiadiazol-5-yl)propanamide
  • 7-Bromo-5-chloro-2,3-dihydro-1H-isoindol-1-one
  • 6-Methoxy-3-methylbenzo[B]thiophene-2-carbonitrile
  • 2-Butanone, 4-[(3aS,7aS)-octahydro-1H-indol-1-yl]-
  • 7-Fluoro-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
  • 6-Fluoro-8-methylimidazo[1,2-a]pyridine
  • 6-Fluoro-7-methyl-[1,2,4]triazolo[4,3-a]pyridine
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