2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,3-pentafluoropropanoate

• Formula: C₂₀H₃₅F₅O₁₀
• Molecular weight: 530.4779
• IUPAC Standard InChI: InChI=1S/C20H35F5O10/c1-27-2-3-28-4-5-29-6-7-30-8-9-31-10-11-32-12-13-33-14-15-34-16-17-35-18(26)19(21,22)20(23,24)25/h2-17H2,1H3 Copy

  
• IUPAC Standard InChIKey: LPOOKINGGQHHSE-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Octaethylene glycol monomethyl ether, pentafluoropropionate; 3,6,9,12,15,18,21,24-Octaoxapentacos-1-yl pentafluoropropionate
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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