Basic information
- CAS
4072-08-6- Standard SMILES
Cc1cccc(C(=O)c2ccccc2)c1O- InChIKey
CMPDALZGFSCNOU-UHFFFAOYSA-N- Molecular formula
- C14H12O2
- Average molar mass
- 212.24 g/mol
- Monoisotopic mass
- 212.08372962
Names & identifiers
- Preferred name
- 2-Hydroxy-3-methylbenzophenone
- IUPAC
- (2-hydroxy-3-methylphenyl)-phenylmethanone
- English name
- 2-hydroxy-3-methylbenzophenone
- Molecular formula
- C14H12O2
- Molecular weight
- 212.24388
Names & synonyms
2-Hydroxy-3-methylbenzophenone2-Benzoyl-6-methylphenolUG86FZY9T2EINECS 223-784-8DTXSID10193710Methanone, (2-hydroxy-3-methylphenyl)phenyl-(2-HYDROXY-3-METHYLPHENYL)PHENYLMETHANONERefChem:87393DTXCID50116201223-784-84072-08-6(2-hydroxy-3-methylphenyl)(phenyl)methanone
Show more names
(2-Hydroxy-3-methylphenyl)phenyl ketone
UNII-UG86FZY9T2CHEMBL281358SCHEMBL9807439CMPDALZGFSCNOU-UHFFFAOYSA-NNS00049332
Database identifiers
- CAS
4072-08-6- PubChem CID
- 77688
- DTXSID
DTXSID10193710- ChEMBL
CHEMBL281358- UNII
- UG86FZY9T2
- EC Number
- 223-784-8
- Nikkaji
- J217.880J
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- Melting point
- 48 °C · 48°C
- FDA UNII
- 86 FZY9T2 · UG86FZY9T2
Chemistry & industry
Preparation methods
PreparationPreparation by reaction of 2-hydroxy-3-methylbenzoyl chloride with benzene in the presence of aluminium chloride at 40–50° for 4 h (72%), (23%).
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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