| Identification | |
| Name: | Cyclohexanol, 2-(1,1-dimethylethyl)-, 1-acetate |
| Synonyms: | Cyclohexanol,2-(1,1-dimethylethyl)-, acetate (9CI);Cyclohexanol, 2-tert-butyl-, acetate(6CI,7CI,8CI);2-tert-Butylcyclohexanol acetate;Cyclohexanol,2-(1,1-dimethylethyl)-, 1-acetate;Verdox;o-tert-Butylcyclohexyl acetate; |
| CAS: | 88-41-5 |
| EINECS: | 201-828-7 |
| Molecular Formula: | C12H22O2 |
| Molecular Weight: | 198.3019 |
| InChI: | InChI=1/C12H22O2/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.93 g/cm3 |
| Refractive index: | 1.45 |
| Report: |
Reported in EPA TSCA Inventory. |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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