2-Phenylphenol

C₁₂H₁₀OCAS 90-43-7170.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₀O
Molar mass: 170.21 g/mol
Exact mass: 170.0732 Da
Density: 1.213 g/mL (at 25 °C)
Melting point: 59 °C
Boiling point: 286 °C
logP: 3.06Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

90-43-7

SMILES

Oc1ccccc1-c1ccccc1

InChIKey

LLEMOWNGBBNAJR-UHFFFAOYSA-N

InChI

InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H

Weigh it out

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

Names and synonyms

25 names · show all

[1,1′-Biphenyl]-2-ol
2-Biphenylol
o-Phenylphenol
2-Hydroxybiphenyl
o-Hydroxydiphenyl
2-Hydroxydiphenyl
o-Xenol
o-Hydroxybiphenyl
o-Biphenylol
o-Diphenylol
Remol TRF
Dowicide 1
Preventol O extra
Tumescal OPE
Tetrosin OE
Nectryl
Anthrapole 73
2-Hydroxy-1,1′-biphenyl
Invalon OP
Tetrosin OE-N
Preventol 3041
Britewood S
NSC 1548
O-PP
Decco OPP 20

Work with 2-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

2,2'-Biphenol1806-29-768 % similar O-Terphenyl84-15-158 % similar Phenylhydroquinone1079-21-658 % similar 2,6-Diphenylphenol2432-11-357 % similar Catechol120-80-953 % similar 2-Bromobiphenyl2052-07-546 % similar [1,1′-Biphenyl]-2-methanol2928-43-044 % similar 2-Chlorobiphenyl2051-60-744 % similar

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

Same formula

Diphenyl ether101-84-8 3-Phenylphenol580-51-8 (±)-Acenaphthenol6306-07-6 4-Phenylphenol92-69-3 2-Acetylnaphthalene93-08-3 1-Acetylnaphthalene941-98-0

Elsewhere

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