| Identification | |
| Name: | 7-Octen-2-ol,2,6-dimethyl- |
| Synonyms: | 1,1,5-Trimethyl-6-heptenol;3,7-Dimethyl-1-octen-7-ol;Dihydromyrcenol; |
| CAS: | 18479-58-8 |
| EINECS: | 242-362-4 |
| Molecular Formula: | C10H20O |
| Molecular Weight: | 156.2652 |
| InChI: | InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.837 g/cm3 |
| Refractive index: | 1.443 |
| Specification: |
2,6-Dimethyl-7-octen-2-ol (CAS NO.18479-58-8) is also named as 7-Octen-2-ol, 2,6-dimethyl- ; BRN 1840872 ; Dihydromyrcenol ; (1)-2,6-Dimethyloct-7-en-2-ol . |
| Report: |
Reported in EPA TSCA Inventory. |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
