| product Name |
tetramethylcyclobutane-1,3-dione |
| Synonyms |
2,2,4,4-Tetramethyl-1,3-cyclobutanedione; 1,1,3,3-Tetramethylcyclobutanedione; 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-; 2,2,4,4-Tetramethylcyclobutanedione; AI3-15918; HSDB 5522; NSC 46472; NSC 72172; Tetramethyl-1,3-cyclobutanedione; Tetramethylcyclobuta-1,3-dione; Tetramethylcyclobutane-1,3-dione; 2,2,4,4-tetramethylcyclobutane-1,3-dione |
| Molecular Formula |
C8H12O2 |
| Molecular Weight |
140.1797 |
| InChI |
InChI=1/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 |
| CAS Registry Number |
933-52-8 |
| EINECS |
213-269-6 |
| Molecular Structure |
|
| Density |
0.995g/cm3 |
| Boiling point |
208.3°C at 760 mmHg |
| Refractive index |
1.443 |
| Flash point |
74.3°C |
| Vapour Pressur |
0.215mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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