Acetoin, PFBO # 2

• Formula: C₁₁H₁₀F₅NO₂
• Molecular weight: 283.1946
• IUPAC Standard InChI: InChI=1S/C11H10F5NO2/c1-4(5(2)18)17-19-3-6-7(12)9(14)11(16)10(15)8(6)13/h5,18H,3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ITYRAFYVTCMLMT-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Acetoin, PFBO # 1
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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