| Identification | |
| Name: | Cyclohexanone-2,2,6,6-d4 |
| Synonyms: | 2,2,6,6-Tetradeuteriocyclohexanone;[2,2,6,6-d4]-Cyclohexanone |
| CAS: | 1006-03-7 |
| Molecular Formula: | C6H6 D4 O |
| Molecular Weight: | 102.17 |
| InChI: | InChI=1/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2/i4D2,5D2 |
| Molecular Structure: | ![(C6H6D4O) 2,2,6,6-Tetradeuteriocyclohexanone;[2,2,6,6-d4]-Cyclohexanone](https://img1.guidechem.com/chem/e/dict/76/1006-03-7.jpg) |
| Properties | |
| Transport: | UN 1915 3/PG 3 |
| Melting Point: | -47 °C(lit.) |
| Flash Point: | 116 °F |
| Boiling Point: | 153 °C(lit.) |
| Density: | 0.986 g/mL at 25 °C |
| Refractive index: | n20/D 1.449(lit.) |
| Flash Point: | 116 °F |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
|
 |
|
