3-Phenylphenol
Properties
- Molecular formula
- C12H10O
- Molar mass
- 170.21 g/mol
- Exact mass
- 170.0732 Da
- Melting point
- 78 °C
- Boiling point
- above 300 °C
- logP
- 3.06Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.7% of notifiers
Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
580-51-8SMILES
Oc1cccc(-c2ccccc2)c1InChIKey
UBXYXCRCOKCZIT-UHFFFAOYSA-NInChI
InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- [1,1′-Biphenyl]-3-ol
- 3-Biphenylol
- Phenol, m-phenyl-
- m-Hydroxydiphenyl
- 3-Hydroxybiphenyl
- m-Hydroxybiphenyl
- m-Phenylphenol
- m-Biphenylol
- NSC 17588
Work with 3-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
3,3'-Biphenyldiol612-76-084 % similar
Resorcinol108-46-360 % similar
M-Terphenyl92-06-860 % similar
Benzophenol108-95-255 % similar
Azulene275-51-453 % similar
M-Cresol108-39-452 % similar
3-Hydroxydiphenylamine101-18-852 % similar
3-Phenoxyphenol713-68-852 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.