
1,2,4-Benzenetriol
Benzene-1,2,4-triol is a benzenetriol carrying hydroxy groups at positions 1, 2 and 4. It has a role as a mouse metabolite. — ChEBI
- IUPAC name
- benzene-1,2,4-triol
- Molecular formula
- C6H6O3
- Molecular weight
- 126.11 g/mol
- Exact mass
- 126.031694049 Da
- XLogP3
- 1.5
- 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:16971
- ChEMBL:CHEMBL3092389
- EPA DTXSID:DTXSID3040930
- PubMed:39245080
- PubMed:30327826
- PubMed:24530881
- PubMed:23776099
- PubMed:23022512
- PubMed:22701692
- PubMed:22380602
- PubMed:22292983
- PubMed:22200301
- PubMed:22102096
- PubMed:22073085
- PubMed:21912624
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.