| Identification |
| Name: | 1-Penten-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- |
| Synonyms: | 1-(2,2,6-Trimethylcyclohex-2-en-1-yl)-1-penten-3-one;5-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-4-penten-3-one; NSC 163996 |
| CAS: | 7779-30-8 |
| EINECS: | 231-926-5 |
| Molecular Formula: | C14H22 O |
| Molecular Weight: | 206.32 |
| InChI: | InChI=1/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3/b9-8- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 142 °C |
| Boiling Point: | 285.1°C at 760 mmHg |
| Density: | 0.93 |
| Stability: | Stable. Combustible. Incompatible with strong acid, alkalies, strong oxidizing agents. |
| Refractive index: | 1.509 |
| Flash Point: | 142 °C |
| Safety Data |
| |
 |
