Acetophenone, 3',5'-dimethyl, PFBO # 2

• Formula: C₁₇H₁₄F₅NO
• Molecular weight: 343.2912
• IUPAC Standard InChI: InChI=1S/C17H14F5NO/c1-8-4-9(2)6-11(5-8)10(3)23-24-7-12-13(18)15(20)17(22)16(21)14(12)19/h4-6H,7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: XYRDULNMMSQCON-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Acetophenone, 3',5'-dimethyl, PFBO # 1
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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