p-Benzoquinone, 2,3,5,6-tetrafluoro-

• Formula: C₆F₄O₂
• Molecular weight: 180.0566
• IUPAC Standard InChI: InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 Copy

  
• IUPAC Standard InChIKey: JKLYZOGJWVAIQS-UHFFFAOYSA-N Copy
• CAS Registry Number: 527-21-9
• 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: p-Fluoranil; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro-; Fluoranil; Fluoroanil; Tetrafluoro-p-benzoquinone; Tetrafluoro-1,4-benzoquinone; Tetrafluoroquinone; 2,3,5,6-Tetrafluoro-p-benzoquinone; Perfluoro-p-benzoquinone; p-Benzoquinone, tetrafluoro-; 2,3,5,6-Tetrafluoro-1,4-benzoquinone; Tetrafluorobenzoquinone; NSC 264881; Tetrafluoro-p-quinone
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Ion clustering data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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