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CAS No 933-52-8 , 2,2,4,4-tetramethylcyclobutane-1,3-dione

  • Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione
  • Synonyms: NSC 72172; 1,3-Cyclobutanedione; 2,2,4,4-tetramethyl-;933-52-8; 2,2,4,4-tetramethylcyclobutane-1,3-dione;2,2,4,4-tetramethylcyclobutane-1,3-dione; Tetramethylcyclobuta-1,3-dione;
  • CAS Registry Number:
  • Melting Point: 114-116 °C(lit.)
  • Flash Point: 74.3°C
  • Boiling Point: 95-159 °C750 mm Hg(lit.)
  • Density: 0.995g/cm3
  • Refractive index: 1.443
  • Safety Statements: Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Flash Point: 74.3°C
  • EINECS: 213-269-6
  • Molecular Weight: 140.17968
  • InchiKey: RGCDVHNITQEYPO-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3
  • Molecular Formula: C8H12O2
  • Molecular Structure:CAS No:933-52-8 2,2,4,4-tetramethylcyclobutane-1,3-dione

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