
Phenoxyethyl propionate
- IUPAC name
- 2-phenoxyethyl propanoate
- Molecular formula
- C11H14O3
- Molecular weight
- 194.23 g/mol
- Exact mass
- 194.094294304 Da
- XLogP3
- 2.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL3185847
- EPA DTXSID:DTXSID9047203
- PubMed:22414653
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.