chempirical

4′-Fluoro[1,1′-biphenyl]-4-ol

C12H9FOCAS 324-94-7188.20 g/mol

Open in Covalent MOL file
HOF
Aryl halidePhenol

Properties

Molecular formula
C12H9FO
Molar mass
188.20 g/mol
Exact mass
188.0637 Da
Melting point
167–168 °C
logP
3.20Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
324-94-7
SMILES
Oc1ccc(-c2ccc(F)cc2)cc1
InChIKey
QSJNKJGPJVOGPK-UHFFFAOYSA-N
InChI
InChI=1S/C12H9FO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H

Weigh it out

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

Names and synonyms

9 names
  • [1,1′-Biphenyl]-4-ol, 4′-fluoro-
  • 4-Biphenylol, 4′-fluoro-
  • 4-(p-Fluorophenyl)phenol
  • 4-(4-Fluorophenyl)phenol
  • 4-Fluoro-4′-hydroxybiphenyl
  • NSC 403046
  • 4′-Fluorobiphenyl-4-ol
  • 4′-Fluoro-1,1′-biphenyl-4-ol
  • 4-Fluoro-4'-hydroxybiphenyl

Work with 4′-Fluoro[1,1′-biphenyl]-4-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Fluorophenol371-41-583 % similar 4,4′-Difluorobiphenyl398-23-267 % similar 4,4′-Dihydroxybiphenyl92-88-667 % similar 4-(4-Fluorophenylethynyl)phenol197770-48-263 % similar 4-Bromo-4'-fluoro-1,1'-biphenyl398-21-057 % similar 4-Fluoro-4'-hydroxybenzophenone25913-05-756 % similar 4-Fluorobiphenyl324-74-355 % similar 4-Phenylphenol92-69-355 % similar

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

Same formula

2-Fluorodiphenyl ether124330-20-7 1-Fluoro-4-phenoxybenzene330-84-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook