1,4-bis(4-methylphenyl)-2,3-diphenyl-9H-fluorene

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Names

[ CAS No. ]:
78112-48-8

[ Name ]:
1,4-bis(4-methylphenyl)-2,3-diphenyl-9H-fluorene

[Synonym ]:
2,3-Diphenyl-1,4-di-p-tolylfluorene

Chemical & Physical Properties

[ Density]:
1.128g/cm3

[ Boiling Point ]:
600.6ºC at 760 mmHg

[ Molecular Formula ]:
C39H30

[ Molecular Weight ]:
498.65600

[ Flash Point ]:
321.7ºC

[ Exact Mass ]:
498.23500

[ LogP ]:
10.54260

[ Index of Refraction ]:
1.653

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-di-p-tolyl-2,3-diphenylfluorenone
  • 2,8-Dihydro-8-hydroxy-2-oxo-1,3-di-p-tolyl-8-(1,3-di-p-tolylacetonyl)cyclopent[a]indene
  • Diphenylacetylene
  • 3-chloro-1H-indene

DownStream


Related Compounds

  • 1,4-bis-(4-methylphenyl)sulfonyl-2,3-diphenylbutane-2,3-diol
  • 1,4-bis(4-methylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dithione
  • 1,4-bis(4-methylphenyl)-2,6-diphenylpyrazine
  • 1,4-bis-(4-methylphenyl)sulfonyloxybutane-2,3-diol
  • 1,4-bis(4-methylphenyl)butane-1,2,3,4-tetrone
  • 1,4-bis-(4-chloro-phenyl)-2,3-diphenyl-but-2-ene-1,4-dione
  • 6-Fluoro-2-(oxan-3-yl)quinolin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • [2-(Pentafluoroethyl)cyclopropyl]methanamine
  • tert-Butyl-DL-alanine