Hydroquinone, O,O'-bis(pentafluoropropionyl)-

Name: Hydroquinone, O,O'-bis(pentafluoropropionyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₄F₁₀O₄
Molecular weight: 402.1418
IUPAC Standard InChI: InChI=1S/C12H4F10O4/c13-9(14,11(17,18)19)7(23)25-5-1-2-6(4-3-5)26-8(24)10(15,16)12(20,21)22/h1-4H
IUPAC Standard InChIKey: RJDLSETXEHVCOA-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Hydroquinone, bis-PFP
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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