[1,1'-Biphenyl]-2,2',4,4',5,5'-hexol
- IUPAC name
- 5-(2,4,5-trihydroxyphenyl)benzene-1,2,4-triol
- Molecular formula
- C12H10O6
- Molecular weight
- 250.20 g/mol
- Exact mass
- 250.04773803 Da
- XLogP3
- 1.4
- Topological polar surface area
- 121.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID60633974
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.