9H-Fluorene,1-(1,2,2,2-tetraphenylethyl)-

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Names

[ CAS No. ]:
5470-63-3

[ Name ]:
9H-Fluorene,1-(1,2,2,2-tetraphenylethyl)-

[Synonym ]:
2-fluoren-1-yl-1,1,1,2-tetraphenyl-ethane
2-Fluoren-1-yl-1,1,1,2-tetraphenyl-aethan

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
563.4ºC at 760 mmHg

[ Molecular Formula ]:
C39H30

[ Molecular Weight ]:
498.65600

[ Flash Point ]:
299.5ºC

[ Exact Mass ]:
498.23500

[ LogP ]:
9.42430

[ Index of Refraction ]:
1.664

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphenylmethyl Chloride

DownStream

Related Compounds

  • 1-(1,2,2,2-tetraphenylethyl)tetralin
  • 1-bromo-2-(1,2,2,2-tetraphenylethyl)benzene
  • 1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene
  • Benzene,1-chloro-3-(1,2,2,2-tetraphenylethyl)-
  • Benzene,1-bromo-3-(1,2,2,2-tetraphenylethyl)-
  • N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]-2-(2-nitrophenoxy)acetamide
  • 4-{[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]methyl}-N,N-dimethylpiperazine-1-sulfonamide
  • 2-(1-(2,4-Difluorophenyl)-2,2,2-trifluoroethoxy)acetic acid
  • 3-(3-chlorophenyl)-1-methyl-N-(pyridin-4-yl)-1H-pyrazole-5-carboxamide
  • 2-methyl-4-(1-methylpyrrolidin-2-yl)pyridine
  • 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide
  • 6-iodo-2-methyl-pyridine-3-carbaldehyde
  • N-(3-chlorobenzyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
  • 1-(6-iodo-2-methyl-3-pyridyl)ethanamine
  • N-(3-{[2-(4-methoxy-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)-2-pyrazinecarboxamide
  • 5-(4-Isobutylphenyl)oxazole-2-carbaldehyde
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