1,2-Propanediol, bis(heptafluorobutyrate)

• Formula: C₁₁H₆F₁₄O₄
• Molecular weight: 468.1406
• IUPAC Standard InChI: InChI=1S/C11H6F14O4/c1-3(29-5(27)7(14,15)9(18,19)11(23,24)25)2-28-4(26)6(12,13)8(16,17)10(20,21)22/h3H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: MCZXUJJEJUJKKZ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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