4',6-Difluoro[1,1'-biphenyl]-2-ol
Basic information
- CAS
1214328-80-9- Standard SMILES
Oc1cccc(F)c1-c1ccc(F)cc1- InChIKey
DHUSNUDPGPTIES-UHFFFAOYSA-N- Molecular formula
- C12H8F2O
- Average molar mass
- 206.19 g/mol
- Monoisotopic mass
- 206.0543212
Names & identifiers
- Preferred name
- 4',6-Difluoro[1,1'-biphenyl]-2-ol
- IUPAC
- 3-fluoro-2-(4-fluorophenyl)phenol
Names & synonyms
1214328-80-94',6-Difluoro[1,1'-biphenyl]-2-ol4',6-Difluoro(1,1'-biphenyl)-2-olRefChem:2833564',6-difluoro-[1,1'-biphenyl]-2-olSCHEMBL6267380DTXSID3013008224a(2),6-Difluoro[1,1a(2)-biphenyl]-2-ol
Database identifiers
- CAS
1214328-80-9- PubChem CID
- 46312640
- DTXSID
DTXSID301300822
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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