
Pyrogallol
Pyrogallol is a benzenetriol carrying hydroxy groups at positions 1, 2 and 3. It has a role as a plant metabolite. It is a phenolic donor and a benzenetriol. — ChEBI
- IUPAC name
- benzene-1,2,3-triol
- Molecular formula
- C6H6O3
- Molecular weight
- 126.11 g/mol
- Exact mass
- 126.031694049 Da
- XLogP3
- 0.5
- Topological polar surface area
- 60.7 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:16164
- ChEMBL:CHEMBL307145
- EPA DTXSID:DTXSID6025983
- PubMed:35944648
- PubMed:31967339
- PubMed:24172597
- PubMed:23112419
- PubMed:23105629
- PubMed:23105555
- PubMed:23009162
- PubMed:23006989
- PubMed:22980904
- PubMed:22980838
- PubMed:22978227
- PubMed:22967530
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.