1,1,1-Tris(hydroxymethyl)propane, tri(pentafluoropropionate)

• Formula: C₁₅H₁₁F₁₅O₆
• Molecular weight: 572.2203
• IUPAC Standard InChI: InChI=1S/C15H11F15O6/c1-2-9(3-34-6(31)10(16,17)13(22,23)24,4-35-7(32)11(18,19)14(25,26)27)5-36-8(33)12(20,21)15(28,29)30/h2-5H2,1H3 Copy

  
• IUPAC Standard InChIKey: HBURXPQVCDTQEW-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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Notes

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