2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,2-Trifluoroacetyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate

• Formula: C₂₆H₄₄F₆O₁₄
• Molecular weight: 694.6096
• IUPAC Standard InChI: InChI=1S/C26H44F6O14/c27-25(28,29)23(33)45-21-19-43-17-15-41-13-11-39-9-7-37-5-3-35-1-2-36-4-6-38-8-10-40-12-14-42-16-18-44-20-22-46-24(34)26(30,31)32/h1-22H2 Copy

  
• IUPAC Standard InChIKey: WHGAQEXUDTXJOV-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Undecaethylene glycol, bis(trifluoroacetate); 35,35,35-Trifluoro-34-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl trifluoroacetate
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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