2-[2-(2,2,3,3,3-Pentafluoropropanoyl)oxyethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

• Formula: C₁₀H₈F₁₀O₅
• Molecular weight: 398.1516
• IUPAC Standard InChI: InChI=1S/C10H8F10O5/c11-7(12,9(15,16)17)5(21)24-3-1-23-2-4-25-6(22)8(13,14)10(18,19)20/h1-4H2 Copy

  
• IUPAC Standard InChIKey: DBFSAUJMJDNLIU-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 8,8,9,9,9-Pentafluoro-7-oxo-3,6-dioxanon-1-yl pentafluoropropionate; Diethylene glycol, bis(pentafluoroapropionate)
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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