- Formula: C12H12F10O6
- Molecular weight: 442.2041
- IUPAC Standard InChIKey: FFMBKAQEBJRQCN-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 11,11,12,12,12-Pentafluoro-10-oxo-3,6,9-trioxadodec-1-yl pentafluoropropionate; Triethylene glycol, bis(pentafluoropropionate)
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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