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
  • 1-amino-3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propan-2-ol
  • 2-amino-2-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]propan-1-ol
  • tert-butyl N-{4-hydroxy-2-[(pyrrolidin-2-yl)methyl]phenyl}carbamate
  • tert-butyl N-[2-hydroxy-5-(1H-imidazol-4-yl)phenyl]carbamate
  • 3-(3-Bromo-5-methylthiophen-2-yl)azetidin-3-ol
  • tert-butyl N-{4-hydroxy-3-[2-(methylamino)ethyl]phenyl}carbamate
  • methyl 3-(2,5-dimethyl-1H-pyrrol-3-yl)-2-hydroxy-3-methylbutanoate
  • {[5-(4-bromo-3-fluorophenyl)-1H-pyrazol-3-yl]methyl}(ethyl)amine
  • 3-(3-bromophenyl)-5,5-dimethyl-4,5,6,7-tetrahydro-2H-indazole
  • 8-bromo-N-(2,2-difluoropropyl)quinazolin-2-amine
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