Properties
- Name: 1-Phenylbutan-1-one
- IUPAC name: 1-Phenylbutan-1-one
- Formula: C10H12O
- Molecular weight: 148.2017 g/mol
- Monoisotopic weight: 148.0888150 g/mol
- Melting point: 12 °C (285 K)
- Boiling point: 229 °C (502 K)
- Synonym:
Structure
Structure Download
- In CML format
- Other formats
InChI
InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3