2,6-Diphenylphenol

C₁₈H₁₄OCAS 2432-11-3246.31 g/mol

Open in Covalent MOL file

Phenol

Properties

Molecular formula: C₁₈H₁₄O
Molar mass: 246.31 g/mol
Exact mass: 246.1045 Da
Melting point: 101 °C
Boiling point: 230–235 °C (at 14 Torr)
logP: 4.73Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation29.6% of notifiers
H319 Causes serious eye irritation29.6% of notifiers
H335 May cause respiratory irritation28.9% of notifiers
H400 Very toxic to aquatic life70.4% of notifiers
H410 Very toxic to aquatic life with long lasting effects70.4% of notifiers

Aggregated from 152 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

2432-11-3

SMILES

Oc1c(-c2ccccc2)cccc1-c1ccccc1

InChIKey

ATGFTMUSEPZNJD-UHFFFAOYSA-N

InChI

InChI=1S/C18H14O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13,19H

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Names and synonyms

4 names

[1,1′:3′,1′′-Terphenyl]-2′-ol
[m-Terphenyl]-2′-ol
Phenol, 2,6-diphenyl-
2′-Hydroxy-m-terphenyl

Work with 2,6-Diphenylphenol

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

O-Terphenyl84-15-158 % similar 4-Amino-2,6-diphenylphenol50432-01-458 % similar (1,1'-Biphenyl)-2-ol90-43-757 % similar 2-Chlorobiphenyl2051-60-750 % similar 1-Phenylnaphthalene605-02-748 % similar Azulene275-51-447 % similar 2-Bromobiphenyl2052-07-546 % similar 2,3-Dichlorobiphenyl16605-91-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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