| Identification | |
| Name: | 2-Butanone,4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- |
| Synonyms: | 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone;7,8-Dihydro-b-ionone;Dihydro-b-ionone;a,b-Dihydro-b-ionone;b-7,8-Dihydroionone;b-Ionone, dihydro-;4-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-one;2-butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-;4-(2,6,6-Trimethylcyclohex-1-en-1-yl)butan-2-one; |
| CAS: | 17283-81-7 |
| EINECS: | 241-318-1 |
| Molecular Formula: | C13H22O |
| Molecular Weight: | 194.31 |
| InChI: | InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-9H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 311 °C(lit.) |
| Flash Point: | 93.8°C |
| Boiling Point: | 263.5°Cat760mmHg |
| Density: | 0.875g/cm3 |
| Refractive index: | n20/D 1.481(lit.) |
| Flash Point: | 93.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
N: Dangerous for the environment
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