3-(Phenylmethylene)Octan-2-One
[CAS# 54951-59-6]

Identification

• Name: 3-(Phenylmethylene)Octan-2-One
• Synonyms: (3Z)-3-(Phenylmethylene)Octan-2-One; (Z)-3-Amyl-4-Phenyl-But-3-En-2-One
• Molecular Formula: C₁₅H₂₀O
• Molecular Weight: 216.32
• CAS Registry Number: 54951-59-6
• EINECS: 259-410-5
• SMILES: C1=C(/C=C(C(=O)C)/CCCCC)C=CC=C1
• InChI: 1S/C15H20O/c1-3-4-6-11-15(13(2)16)12-14-9-7-5-8-10-14/h5,7-10,12H,3-4,6,11H2,1-2H3/b15-12-
• InChIKey: AEKMJNFNQGGLDT-QINSGFPZSA-N

Properties

• Density: 0.956g/cm³ (Cal.)
• Boiling point: 333.899°C at 760 mmHg (Cal.)
• Flash point: 125.194°C (Cal.)