
1,2,4-Triacetoxybenzene
- IUPAC name
- (3,4-diacetyloxyphenyl) acetate
- Molecular formula
- C12H12O6
- Molecular weight
- 252.22 g/mol
- Exact mass
- 252.06338810 Da
- XLogP3
- 1.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- EPA DTXSID:DTXSID60873914
- PubMed:16933861
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.