
- IUPAC name
- 4-phenylbutan-2-one
- Molecular formula
- C10H12O
- Molecular weight
- 148.20 g/mol
- Exact mass
- 148.088815002 Da
- XLogP3
- 1.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:195507
- ChEMBL:CHEMBL1490851
- EPA DTXSID:DTXSID6033241
- PubMed:23381774
- PubMed:22692228
- PubMed:22548747
- PubMed:22467646
- PubMed:22458597
- PubMed:22384116
- PubMed:22279375
- PubMed:22143541
- PubMed:22065139
- PubMed:22028833
- PubMed:21750802
- PubMed:21589253
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.