4-Phenylphenol

C12H10OCAS 92-69-3170.21 g/mol

Open in Covalent MOL file
HO
Phenol

Properties

Molecular formula
C12H10O
Molar mass
170.21 g/mol
Exact mass
170.0732 Da
Density
127 g/mL (at 25 °C)
Melting point
164–165 °C
Boiling point
305–308 °C
pKa
9.5
Flash point
165.5 °C
Water solubility
insoluble
logP
3.06Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 124 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
92-69-3
SMILES
Oc1ccc(-c2ccccc2)cc1
InChIKey
YXVFYQXJAXKLAK-UHFFFAOYSA-N
InChI
InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H

Weigh it out

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

Names and synonyms

18 names · show all
  • [1,1′-Biphenyl]-4-ol
  • 4-Biphenylol
  • p-Hydroxybiphenyl
  • 4-Hydroxydiphenyl
  • Paraxenol
  • p-Phenylphenol
  • p-Hydroxydiphenyl
  • 4-Hydroxybiphenyl
  • p-Biphenylol
  • 4-Diphenylol
  • Tetrosin P 300
  • MK 1100
  • 4-Hydroxy-1,1′-biphenyl
  • p-Xenol
  • NSC 1858
  • P-PP
  • Daicarrier DK-CN
  • DK-CN

Work with 4-Phenylphenol

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,4′-Dihydroxybiphenyl92-88-675 % similar Benzophenol108-95-265 % similar para-Quaterphenyl135-70-663 % similar P-Quinquephenyl3073-05-063 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-663 % similar Terphenyl92-94-463 % similar 4-Bromo-4'-hydroxybiphenyl29558-77-857 % similar Hydroquinone123-31-956 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Diphenyl ether101-84-8 4-Methyl-1-naphthaldehyde33738-48-6 3-Phenylphenol580-51-8 (±)-Acenaphthenol6306-07-6 (1,1'-Biphenyl)-2-ol90-43-7 2-Acetylnaphthalene93-08-3 1-Acetylnaphthalene941-98-0

Elsewhere

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