| Identification |
| Name: | 3-Buten-2-one,4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- |
| Synonyms: | 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one;4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one;NSC 402758;NSC 46137; |
| CAS: | 14901-07-6 |
| EINECS: | 238-969-9 |
| Molecular Formula: | C13H20O |
| Molecular Weight: | 192.30
|
| InChI: | InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+ |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 3082 |
| Flash Point: | 122 ºC |
| Boiling Point: | 126 - 128 C at 12 mmHg
|
| Density: | 0.944 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.519-1.5215 |
| Water Solubility: | Insoluble |
| Solubility: | Insoluble |
| Appearance: | clear to light yellow liquid with an odour of violets |
| Packinggroup: | II; III |
| Flash Point: | 122 ºC |
| Storage Temperature: | 2-8°C |
| Usage: | Used in perfumery. |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
N: Dangerous for the environment
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