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

C₁₂H₁₀O₂CAS 1806-29-7186.21 g/mol

Open in Covalent MOL file

Phenol

Properties

Molecular formula: C₁₂H₁₀O₂
Molar mass: 186.21 g/mol
Exact mass: 186.0681 Da
Melting point: 109 °C
Boiling point: 320 °C
logP: 2.76Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowed21.2% of notifiers
H315 Causes skin irritation78.8% of notifiers
H318 Causes serious eye damage78.8% of notifiers
H319 Causes serious eye irritation17.3% of notifiers
H335 May cause respiratory irritation76.9% of notifiers

Aggregated from 52 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1806-29-7

SMILES

Oc1ccccc1-c1ccccc1O

InChIKey

IMHDGJOMLMDPJN-UHFFFAOYSA-N

InChI

InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H

Weigh it out

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

Names and synonyms

15 names · show all

2,2'-Biphenol
[1,1′-Biphenyl]-2,2′-diol
2,2′-Biphenyldiol
o,o′-Biphenol
2,2′-Dihydroxybiphenyl
o,o′-Diphenol
2,2′-Dihydroxydiphenyl
2,2′-Biphenol
o,o′-Dihydroxybiphenyl
2,2′-Dihydroxy-1,1′-biphenyl
1,1′-Bi-2-phenol
2,2′-Bisphenol
NSC 37068
2′-Hydroxy-1,1′-biphenyl-2-ol
2-(2-Hydroxyphenyl)phenol

Work with (1,1'-Biphenyl)-2,2'-diol

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-Phenylphenol90-43-768 % similar Catechol120-80-967 % similar 2-Bromophenol95-56-750 % similar 2-Mercaptophenol1121-24-048 % similar 2,2'-Azobisphenol2050-14-848 % similar 2-Fluorophenol367-12-448 % similar 2-Iodophenol533-58-448 % similar 1-Naphthol90-15-348 % similar

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

Same formula

Phenylhydroquinone1079-21-6 2-Naphthyl acetate1523-11-1 4-Methoxy-1-naphthaldehyde15971-29-6 1,4-Benzenedicarboxaldehyd2065232-74-6 Methyl 2-naphthoate2459-25-8 6-Methoxy-2-naphthaldehyde3453-33-6 4-Methyl-1-naphthoic acid4488-40-8 2-Methoxy-1-naphthaldehyde5392-12-1

Elsewhere

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