| Identification | |
| Name: | 5-Hepten-2-one,6-methyl-3-(2-propen-1-yl)- |
| Synonyms: | 5-Hepten-2-one,3-allyl-6-methyl- (6CI,7CI,8CI); 5-Hepten-2-one, 6-methyl-3-(2-propenyl)- (9CI) |
| CAS: | 2633-95-6 |
| EINECS: | 220-119-3 |
| Molecular Formula: | C11H18 O |
| Molecular Weight: | 166.26002 |
| InChI: | InChI=1/C11H18O/c1-5-6-11(10(4)12)8-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 81.8°C |
| Boiling Point: | 236.9°Cat760mmHg |
| Density: | 0.847g/cm3 |
| Refractive index: | 1.449 |
| Flash Point: | 81.8°C |
| Safety Data | |
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