1,3-Propanediol, O-chlorodifluoroacetate-O'-heptafluorobutyrate-

• Formula: C₉H₆ClF₉O₄
• Molecular weight: 384.580
• IUPAC Standard InChI: InChI=1S/C9H6ClF9O4/c10-7(13,14)5(21)23-3-1-2-22-4(20)6(11,12)8(15,16)9(17,18)19/h1-3H2 Copy

  
• IUPAC Standard InChIKey: INOCPNWOMFYNAG-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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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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