
Phenol, 2-methoxy-4-(1-propen-1-yl)-, 1-benzoate
- IUPAC name
- (2-methoxy-4-prop-1-enylphenyl) benzoate
- Molecular formula
- C17H16O3
- Molecular weight
- 268.31 g/mol
- Exact mass
- 268.109944368 Da
- XLogP3
- 4.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID80863337
- PubMed:15606655
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.