1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione

• Formula: C₈H₅F₃O₃
• Molecular weight: 206.1187
• IUPAC Standard InChI: InChI=1S/C8H5F3O3/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-3H,4H2 Copy

  
• IUPAC Standard InChIKey: OWLPCALGCHDBCN-UHFFFAOYSA-N Copy
• CAS Registry Number: 326-90-9
• Chemical structure:
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• Other names: 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione; 2-Furoyltrifluoroacetone; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-; Furonyltrifluoroacetone; Furoyltrifluoroacetone; Perfluoroacetyl(2-furoyl)methane; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-; 4,4,4-Trifluoro-1-furan-2-yl-butane-1,3-dione; 2-(1,3-Dioxo-4,4,4-trifluorobutyl)furan; 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione; NSC 9186; 4,4,4-trifluoro-1-(2-furyl)butane-1,3-dione; 4,4,4-Trifluoro-1-(2-furanyl)-butane-1,3-dione
• Information on this page:
  • Notes
• Other data available:
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  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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