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:
    • n-Butyrophenone

Structure

Structure Download

  • In CML format Download cml file
  • In MOL format Download mol file

InChI

InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3

SMILES

c1ccccc1C(=O)CCC