9,9′-Bis(4-hydroxyphenyl)fluorene

C25H18O2CAS 3236-71-3350.42 g/mol

HOHO
Phenol

Properties

Molecular formula
C25H18O2
Molar mass
350.42 g/mol
Exact mass
350.1307 Da
Melting point
201–202 °C
logP
5.46Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 604-060-00-4), via PubChem.

Precautionary statements

P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P391, P501

Identifiers

CAS number
3236-71-3
SMILES
Oc1ccc(C2(c3ccc(O)cc3)c3ccccc3-c3ccccc32)cc1
InChIKey
YWFPGFJLYRKYJZ-UHFFFAOYSA-N
InChI
InChI=1S/C25H18O2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,26-27H

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Type any one amount. The others follow from the molar mass.

Names and synonyms

16 names · show all
  • Phenol, 4,4′-(9H-fluoren-9-ylidene)bis-
  • 4,4′-(9H-Fluoren-9-ylidene)bis[phenol]
  • 9,9-Bis(p-hydroxyphenyl)fluorene
  • 9,9-Bis(4-hydroxyphenyl)fluorene
  • 4,4′-Fluoren-9-ylidenediphenol
  • 9,9-Bis(4-hydroxyphenyl)-9H-fluorene
  • 4,4′-Fluoren-9-ylidenebisphenol
  • BP-FL 20X
  • BPFL
  • BPF
  • BisP-FL
  • 4,4′-(9H-Fluorene-9,9-diyl)bisphenol
  • 4,4′-(9-Fluorenylidene)diphenol
  • 4,4′-(9H-Fluorene-9,9-diyl)diphenol
  • Bisphenol FL
  • Phenol, 4,4′-fluoren-9-ylidenedi-

Work with 9,9′-Bis(4-hydroxyphenyl)fluorene

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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