Basic information
- CAS
1261917-53-6- Standard SMILES
Cc1ccc(-c2ccc(Cl)c(Cl)c2)cc1O- InChIKey
BJLXCJWOSQLZFE-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2O
- Average molar mass
- 253.12 g/mol
- Monoisotopic mass
- 252.0108703
Names & identifiers
- Preferred name
- 5-(3,4-Dichlorophenyl)-2-methylphenol
- IUPAC
- 5-(3,4-dichlorophenyl)-2-methylphenol
Names & synonyms
1261917-53-65-(3,4-DICHLOROPHENYL)-2-METHYLPHENOL3',4'-Dichloro-4-methyl-[1,1'-biphenyl]-3-olMFCD18313391DTXSID706839605-(3,4-dichlorophenyl)-2-methyl-phenol5-(3,4-Dichlorophenyl)-2-methylphenol, 95%3',4'-Dichloro-4-methyl[1,1'-biphenyl]-3-olA1-114105
Database identifiers
- CAS
1261917-53-6- PubChem CID
- 53219084
- DTXSID
DTXSID70683960
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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