9-(2-methylphenyl)fluoren-9-ol

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Names

[ CAS No. ]:
20685-09-0

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

[Synonym ]:
9-o-tolyl-fluoren-9-ol
9-Hydroxy-9-o-tolyl-fluoren

Chemical & Physical Properties

[ Density]:
1.214g/cm3

[ Boiling Point ]:
447.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H16O

[ Molecular Weight ]:
272.34000

[ Flash Point ]:
173.1ºC

[ Exact Mass ]:
272.12000

[ PSA ]:
20.23000

[ LogP ]:
4.25960

[ Vapour Pressure ]:
8.84E-09mmHg at 25°C

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-methylphenyl)-diphenyl-methanol
  • 9-Fluorenone
  • 2-Bromotoluene
  • 1,2-Dibromoethane
  • (2-methylphenyl)lithium
  • O-TOLYLMAGNESIUM CHLORIDE
  • o-tolylmagnesium bromide
  • benzene

DownStream

  • Spiro[9H-fluorene-9,1'(3'H)-isobenzofuran]-3'-one
  • 9-bromo-9-(2-methylphenyl)fluorene
  • 9-ethoxy-9-(2-methylphenyl)fluorene

Related Compounds

  • [9-(2-methylphenyl)fluoren-9-yl]methanol
  • [9-(2-methylphenyl)fluoren-9-yl]-phenylmethanone
  • 1-[9-(2-Methylphenyl)fluoren-9-yl]imidazole
  • lithium,9-(2-methylphenyl)fluoren-9-ide
  • 1-[9-(2-methylphenyl)fluoren-9-yl]ethanone
  • 9-(2-benzhydrylphenyl)fluoren-9-ol
  • Methyl 2-hydroxy-3,3-dimethyl-5-(methylsulfanyl)pentanoate
  • 2-(1-Ethynylcyclopropyl)-5-methoxypyridine
  • 2,2-Difluoro-2-(2-(trifluoromethyl)thiazol-4-yl)acetic acid
  • 3-Chloropyrazolo[1,5-a]pyrazin-4-amine
  • 2,2-Difluoro-1-(pentan-3-yl)cyclopropan-1-amine
  • 6-Tert-butyl-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-3-ol
  • 1-(Butane-1-sulfonyl)-4,4-dimethylpyrrolidin-3-amine
  • (3S)-3-(3,3-dimethylcyclopentyl)-3-hydroxypropanoic acid
  • methyl 3-(4-chloro-3-methyl-1H-pyrazol-1-yl)-2-(methylamino)butanoate
  • methyl 2-amino-3-(2-propyl-1H-imidazol-1-yl)butanoate
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