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

• Formula: C₁₂H₁₉F₅O₆
• Molecular weight: 354.2677
• IUPAC Standard InChI: InChI=1S/C12H19F5O6/c1-19-2-3-20-4-5-21-6-7-22-8-9-23-10(18)11(13,14)12(15,16)17/h2-9H2,1H3 Copy

  
• IUPAC Standard InChIKey: CIPYBQIMJRGDJD-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Tetraethylene glycol monomethyl ether, pentafluoropropionate; 3,6,9,12-Tetraoxatridec-1-yl pentafluoropropionate
• Information on this page:
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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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