9-(2-phenylphenyl)fluoren-9-ol

Suppliers

Names

[ CAS No. ]:
67665-44-5

[ Name ]:
9-(2-phenylphenyl)fluoren-9-ol

[Synonym ]:
9-biphenyl-2-yl-fluoren-9-ol

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
543.7ºC at 760 mmHg

[ Molecular Formula ]:
C25H18O

[ Molecular Weight ]:
334.41000

[ Flash Point ]:
210.9ºC

[ Exact Mass ]:
334.13600

[ PSA ]:
20.23000

[ LogP ]:
5.61820

[ Index of Refraction ]:
1.689

Synthetic Route

Precursor & DownStream

Precursor

  • 9-Fluorenone
  • 2-Iodobiphenyl
  • 2-Bromobiphenyl
  • 2-Aminodiphenyl
  • 2-BIPHENYLYLMAGNESIUM BROMIDE 0.5M IN
  • 2-biphenylylmagnesium iodide

DownStream

  • 2,2'-Dibromo-9,9'-spirobi[fluorene]
  • 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene
  • 9,9′-spirobifluorene
  • 2,2',7,7'-tetraiodo-9,9'-spirobi[fluorene]
  • 9-(2-phenylphenyl)-9H-fluorene

Related Compounds

  • 9-(2-methoxyphenyl)fluoren-9-ol
  • 9-(2-methylphenyl)fluoren-9-ol
  • 9-(2-benzhydrylphenyl)fluoren-9-ol
  • 9-(2-ethoxymethyl-phenyl)-fluoren-9-ol
  • 9-(2-chloro-phenyl)-fluoren-9-ol
  • 9-(2-tert-butylphenyl)fluoren-9-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1S,3S)-2,2-dimethyl-3-(4-nitrophenyl)cyclobutan-1-ol
  • 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
  • tert-butyl 3-(4-(4-oxothieno[3,2-d][1,2,3]triazin-3(4H)-yl)piperidine-1-carbonyl)piperidine-1-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine