| product Name |
2,2,4,4-tetramethyl-3-pentanone |
| Synonyms |
Hexamethylacetone; 2,2,4,4-tetramethylpentan-3-one |
| Molecular Formula |
C9H18O |
| Molecular Weight |
142.2386 |
| InChI |
InChI=1/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3 |
| CAS Registry Number |
815-24-7 |
| EINECS |
212-419-8 |
| Molecular Structure |
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| Density |
0.816g/cm3 |
| Boiling point |
152.2°C at 760 mmHg |
| Refractive index |
1.415 |
| Flash point |
32.8°C |
| Vapour Pressur |
3.53mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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