2-Chloro-4-phenylphenol
Properties
- Molecular formula
- C12H9ClO
- Molar mass
- 204.65 g/mol
- Exact mass
- 204.0342 Da
- Melting point
- 77 °C
- Boiling point
- 161 °C
- logP
- 3.71Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H318 Causes serious eye damage100% of notifiers
- H411 Toxic to aquatic life with long lasting effects97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264+P265, P273, P280, P305+P354+P338, P317, P391, P501
Identifiers
CAS number
92-04-6SMILES
Oc1ccc(-c2ccccc2)cc1ClInChIKey
BZWMYDJJDBFAPE-UHFFFAOYSA-NInChI
InChI=1S/C12H9ClO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- [1,1′-Biphenyl]-4-ol, 3-chloro-
- 4-Biphenylol, 3-chloro-
- Phenol, 2-chloro-4-phenyl-
- 3-Chloro[1,1′-biphenyl]-4-ol
- Dowicide 4
- 4-Phenyl-2-chlorophenol
- 2-Chloro-p-phenylphenol
- 3-Chloro-4-biphenylol
- o-Chloro-p-phenylphenol
- Sanidril
- 4-Hydroxy-3-chlorobiphenyl
- 3-Chloro-4-hydroxybiphenyl
- NSC 3858
Work with 2-Chloro-4-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-Chlorophenol95-57-858 % similar
2-Amino-4-phenylphenol1134-36-755 % similar
2,4-Dichlorophenol120-83-252 % similar
Chlorohydroquinone615-67-852 % similar
4-Bromo-2-chlorophenol3964-56-550 % similar
2-Chloro-4-methylphenol6640-27-350 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-348 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-548 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.