| Identification | |
| Name: | 3-Pentanone,2,2,4,4-tetramethyl- |
| Synonyms: | 2,2,4,4-Tetramethyl-3-pentanone;2,2,4,4-Tetramethylpentanone;Di-tert-butyl ketone;Hexamethylacetone;NSC 848;Pivalone;2,2,4,4-tetramethylpentan-3-one;2,2,4,4-Tetramethylpentan-3-one;3-pentanone, 2,2,4,4-tetramethyl-; |
| CAS: | 815-24-7 |
| EINECS: | 212-419-8 |
| Molecular Formula: | C9H18O |
| Molecular Weight: | 142.24 |
| InChI: | InChI=1/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1224 3/PG 3 |
| Melting Point: | 152-153 |
| Flash Point: | 91 °F |
| Density: | 0.824 g/mL at 25 °C(lit.) |
| Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
| Refractive index: | n20/D 1.419(lit.) |
| Packinggroup: | III |
| Flash Point: | 91 °F |
| Safety Data | |
| Hazard Symbols |
F: Flammable
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