| Identification | |
| Name: | 2-Butanone,4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- |
| Synonyms: | 3,4-Dihydro-a-ionone;4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanone; Dihydro-a-ionone; a-7,8-Dihydroionone |
| CAS: | 31499-72-6 |
| EINECS: | 250-657-4 |
| Molecular Formula: | C13H22 O |
| Molecular Weight: | 194.35 |
| InChI: | InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6,12H,5,7-9H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 98 °C |
| Boiling Point: | 90 °C0.1 mm Hg(lit.) |
| Density: | 0.922 g/mL at 20 °C(lit.) |
| Refractive index: | n20/D 1.477 |
| Specification: |
Dihydro-alpha-ionone ,its CAS NO. is 31499-72-6,the synonyms is 2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- ; 4-(2,2,6-Trimethyl-5-cyclohexen-1-yl)-2-butanone ; AI3-32481 ; EINECS 250-657-4 ; FEMA No. 3628 . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 98 °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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