Basic information
- CAS
1261949-09-0- Standard SMILES
COc1ccc(-c2cccc(Cl)c2Cl)cc1O- InChIKey
HFADDZCEMLPZPT-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2O2
- Average molar mass
- 269.12 g/mol
- Monoisotopic mass
- 268.0057849
Names & identifiers
- Preferred name
- 5-(2,3-Dichlorophenyl)-2-methoxyphenol
- IUPAC
- 5-(2,3-dichlorophenyl)-2-methoxyphenol
Names & synonyms
1261949-09-05-(2,3-DICHLOROPHENYL)-2-METHOXYPHENOLMFCD18315267DTXSID806856925-(2,3-dichlorophenyl)-2-methoxy-phenol5-(2,3-Dichlorophenyl)-2-methoxyphenol, 95%2',3'-Dichloro-4-methoxy[1,1'-biphenyl]-3-ol
Database identifiers
- CAS
1261949-09-0- PubChem CID
- 53221007
- DTXSID
DTXSID80685692
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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