Completing data — refresh the page later to see the latest
Basic information
- CAS
86694-95-3- Standard SMILES
Oc1c(Cl)cc(-c2cc(Cl)ccc2Cl)c(Cl)c1O- InChIKey
ATRHCFTUBJJBBT-UHFFFAOYSA-N- Molecular formula
- C12H6Cl4O2
- Average molar mass
- 323.99 g/mol
- Monoisotopic mass
- 321.91219015
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-3,4-diol, 2,2',5,5'-tetrachloro-
- IUPAC
- 2,2',5,5'-Tetrachloro[1,1'-biphenyl]-3,4-diol
Database identifiers
- CAS
86694-95-3- PubChem CID
- 158992
- DTXSID
DTXSID60235770- Nikkaji
- J1.166.883F
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…