| Identification | |
| Name: | 3,9-Undecadien-2-one,6,10-dimethyl- |
| Synonyms: | 6,10-Dimethyl-3,9-undecadien-2-one;Citronellideneacetone |
| CAS: | 13835-41-1 |
| EINECS: | 237-547-1 |
| Molecular Formula: | C13H22 O |
| Molecular Weight: | 194.31318 |
| InChI: | InChI=1/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6-7,10,12H,5,8-9H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 118.9°C |
| Boiling Point: | 279.5°Cat760mmHg |
| Density: | 0.853g/cm3 |
| Refractive index: | 1.458 |
| Flash Point: | 118.9°C |
| Safety Data | |
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