2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,2-trifluoroacetate

• Formula: C₁₉H₃₅F₃O₁₀
• Molecular weight: 480.4704
• IUPAC Standard InChI: InChI=1S/C19H35F3O10/c1-24-2-3-25-4-5-26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18(23)19(20,21)22/h2-17H2,1H3 Copy

  
• IUPAC Standard InChIKey: ARSDKBBZINYWGK-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Octaethylene glycol monomethyl ether, trifluoroacetate; 3,6,9,12,15,18,21,24-Octaoxapentacos-1-yl trifluoroacetate
• Information on this page:
  • Notes
• 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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