(1,1'-Biphenyl)-2-ol

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
pKa: 9.55 (22.5 °C)
Flash point: 124 °C (closed cup)
Water solubility: < 100 mg/L (20.5 °C)
logP: 3.06Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Hazards

Danger

H314 Causes severe skin burns and eye damageSkin corrosion/irritation
H317 May cause an allergic skin reactionSensitization, Skin
H318 Causes serious eye damageSerious eye damage/eye irritation
H351 Suspected of causing cancerCarcinogenicity
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P203, P260, P261, P264, P264+P265, P272, P273, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P318, P321, P333+P317, P362+P364, P363, P391, P405, P501

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

26 names · show all

2-Phenylphenol
[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 (1,1'-Biphenyl)-2-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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Sodium orthophenyl phenol132-27-4Salt

Similar compounds

(1,1'-Biphenyl)-2,2'-diol1806-29-768 % 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-Biphenylboronic acid4688-76-044 % 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 4-Phenylphenol92-69-3 2-Acetylnaphthalene93-08-3 1-Acetylnaphthalene941-98-0

Elsewhere

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