2-Pentanone, 1-phenyl-

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 Copy

  
• IUPAC Standard InChIKey: NFKAWBGFIMBUMB-UHFFFAOYSA-N Copy
• CAS Registry Number: 6683-92-7
• Chemical structure:
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• Other names: Benzyl propyl ketone; 1-Phenyl-2-pentanone; 1-phenylpentan-2-one
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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