4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol)

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Names

[ CAS No. ]:
88938-12-9

[ Name ]:
4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol)

[Synonym ]:
4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol
MFCD04038046
Phenol, 4,4'-(9H-fluoren-9-ylidene)bis[2-methyl-
4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol)

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
533.4±50.0 °C at 760 mmHg

[ Melting Point ]:
218-219°C

[ Molecular Formula ]:
C27H22O2

[ Molecular Weight ]:
378.462

[ Flash Point ]:
237.9±24.7 °C

[ Exact Mass ]:
378.161987

[ PSA ]:
40.46000

[ LogP ]:
5.71

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.687

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R37

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Fluorenone
  • o-cresol
  • 3-Mercaptopropionic acid

DownStream

Related Compounds

  • 4,4'-(9H-Fluorene-9,9-diyl)bis(2-fluoroaniline)
  • 4,4'-(9H-Fluorene-9,9-diyl)bis(2-aminophenol)
  • 4,4'-(9H-Fluorene-9,9-diyl)bis(2-chloroaniline)
  • 9,9-[Bis(4-amino-3-methylphenyl)]fluorene
  • 4,4'-(9H-Fluorene-9,9-diyl)diphenol
  • 4,4'-[9H-Fluorene-9,9-diylbis(4,1-phenyleneoxy)]dianiline
  • 4-Chloro-8-fluoro-6-methyl-3-nitroquinoline
  • 4-Chloro-5,8-dimethyl-3-nitroquinoline
  • 4-Chloro-7,8-dimethyl-3-nitroquinoline
  • 8-Bromo-4-chloro-6-fluoro-3-nitroquinoline
  • 5-Bromo-4-chloro-8-fluoro-3-nitroquinoline
  • 4-chloro-N,N-dimethyl-3-nitroquinolin-6-amine
  • 5-Bromo-4-chloro-8-methyl-3-nitroquinoline
  • 5-Bromo-4-chloro-3-iodo-8-methylquinoline
  • 4-Chloro-7,8-difluoro-3-nitroquinoline
  • 4-Chloro-7,8-difluoroquinolin-3-amine
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