
p-Methoxybenzylideneacetone
- IUPAC name
- (E)-4-(4-methoxyphenyl)but-3-en-2-one
- Molecular formula
- C11H12O2
- Molecular weight
- 176.21 g/mol
- Exact mass
- 176.083729621 Da
- XLogP3
- 2.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL72155
- EPA DTXSID:DTXSID301282472
- EPA DTXSID:DTXSID9061338
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.