Basic information
- CAS
38493-62-8- Standard SMILES
Cc1ccccc1C(O)c1ccccc1Cl- InChIKey
HVYKUKPIGLOQTO-UHFFFAOYSA-N- Molecular formula
- C14H13ClO
- Average molar mass
- 232.7 g/mol
- Monoisotopic mass
- 232.0654927
Names & identifiers
- Preferred name
- (2-Chlorophenyl)(2-methylphenyl)methanol
- IUPAC
- (2-chlorophenyl)-(2-methylphenyl)methanol
Names & synonyms
38493-62-8(2-chlorophenyl)(2-methylphenyl)methanol2-Chloro-alpha-(2-methylphenyl)benZenemethanolNSC 99456NSC99456NCIOpen2_006439DTXSID00295055MFCD11097063NSC-994562-Chloro-a-(2-methylphenyl)benzenemethanol2-Chloro-|A-(2-methylphenyl)benzenemethanolI82366
Database identifiers
- CAS
38493-62-8- PubChem CID
- 264374
- DTXSID
DTXSID00295055
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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