p-Heptylacetophenone

• Formula: C₁₅H₂₂O
• Molecular weight: 218.3346
• IUPAC Standard InChI: InChI=1S/C15H22O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h9-12H,3-8H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: UQBRZOXCKKBKDU-UHFFFAOYSA-N Copy
• CAS Registry Number: 37593-03-6
• Chemical structure:
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• Other names: 4-n-Heptylacetophenone; 4'-n-Heptylacetophenone; Ethanone, 1-(4-heptylphenyl)-; p-n-Heptylacetophenone; 4'-Heptylacetophenone; 1-(4-heptylphenyl)ethan-1-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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