| Identification | |
| Name: | 1,3-Cyclobutanedione,2,2,4,4-tetramethyl- |
| Synonyms: | 1,3-Cyclobutanedione,tetramethyl- (6CI); 2,2,4,4-Tetramethyl-1,3-cyclobutanedione;2,2,4,4-Tetramethylcyclobutanedione; NSC 46472; NSC 72172;Tetramethyl-1,3-cyclobutanedione; Tetramethylcyclobuta-1,3-dione |
| CAS: | 933-52-8 |
| EINECS: | 213-269-6 |
| Molecular Formula: | C8H12 O2 |
| Molecular Weight: | 140.1797 |
| InChI: | InChI=1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 |
| Molecular Structure: |  |
| Properties | |
| 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 |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 74.3°C |
| Safety Data | |
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