2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

Name: 2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate
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Formula: C₂₄H₃₂F₁₄O₁₁
Molecular weight: 762.4819
IUPAC Standard InChI: InChI=1S/C24H32F14O11/c25-19(26,21(29,30)23(33,34)35)17(39)48-15-13-46-11-9-44-7-5-42-3-1-41-2-4-43-6-8-45-10-12-47-14-16-49-18(40)20(27,28)22(31,32)24(36,37)38/h1-16H2
IUPAC Standard InChIKey: JLMGRZZQRALJBG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 26,26,27,27,28,28,28-Heptafluoro-25-oxo-3,6,9,12,15,18,21,24-octaoxaoctacos-1-yl heptafluorobutyrate; Octaethylene glycol, bis(heptafluorobutyrate)
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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