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Basic information
- CAS
86694-96-4- Standard SMILES
Oc1cc(Cl)cc(-c2cc(Cl)cc(O)c2Cl)c1Cl- InChIKey
YZTZVBQGGAKIEO-UHFFFAOYSA-N- Molecular formula
- C12H6Cl4O2
- Average molar mass
- 323.99 g/mol
- Monoisotopic mass
- 321.91219015
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-3,3'-diol, 2,2',5,5'-tetrachloro-
- IUPAC
- 2,2',5,5'-Tetrachloro[1,1'-biphenyl]-3,3'-diol
Database identifiers
- CAS
86694-96-4- PubChem CID
- 158993
- DTXSID
DTXSID20235771
Related reactions
0 records
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Compound notes
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