Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester

• Formula: C₆H₇F₃O₃
• Molecular weight: 184.1132
• IUPAC Standard InChI: InChI=1S/C6H7F3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N Copy
• CAS Registry Number: 372-31-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: Ethyl trifluoroacetoacetate; Ethyl 4,4,4-trifluoroacetoacetate; Ethyl γ,γ,γ-trifluoroacetoacetate; 4,4,4-Trifluoroacetoacetic acid ethyl ester; Ethyl ω,ω,ω-trifluoroacetoacetate; Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester; Ethyl (trifluoroacetyl)acetate; Acetoacetic acid, 4-trifluoro-, ethyl ester; Ethyl 4,4,4-trifluoro-3-oxobutanoate; Ethyl 4,4,4-trifluoro-3-oxobutyrate; NSC 42739; 4,4,4-Trifluoro-3-oxobutanoic acid ethyl ester
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Options:
  • Switch to calorie-based units

Notes

Go To: Top

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.