3-n-Propyl-2,4-pentanedione

• Formula: C₈H₁₄O₂
• Molecular weight: 142.1956
• IUPAC Standard InChI: InChI=1S/C8H14O2/c1-4-5-8(6(2)9)7(3)10/h8H,4-5H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: AQGSZYZZVTYOMQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1540-35-8
• Chemical structure:
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• Other names: 3-Propylacetylacetone; 2,4-Pentanedione, 3-propyl-; 3-propylpentane-2,4-dione
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• Other data available:
  • Gas phase thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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