| Identification |
| Name: | 5,9-Undecadien-2-ol,6,10-dimethyl-, 2-acetate, (5Z)- |
| Synonyms: | 5,9-Undecadien-2-ol,6,10-dimethyl-, acetate, (5Z)- (9CI); 5,9-Undecadien-2-ol, 6,10-dimethyl-,acetate, (Z)- (8CI); (Z)-5-Tangerinol; (Z)-6,10-Dimethyl-5,9-undecadien-2-ylacetate |
| CAS: | 3239-37-0 |
| EINECS: | 221-805-5 |
| Molecular Formula: | C15H26 O2 |
| Molecular Weight: | 238.36574 |
| InChI: | InChI=1/C15H26O2/c1-12(2)8-6-9-13(3)10-7-11-14(4)17-15(5)16/h8,10,14H,6-7,9,11H2,1-5H3/b13-10- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 85.5°C |
| Boiling Point: | 294°Cat760mmHg |
| Density: | 0.893g/cm3 |
| Refractive index: | 1.459 |
| Flash Point: | 85.5°C |
| Safety Data |
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