| Identification | |
| Name: | 1,4-Benzenediol,2,6-bis(1-methylethyl)- |
| Synonyms: | Hydroquinone,2,6-diisopropyl- (7CI,8CI); 2,6-Diisopropylhydroquinone |
| CAS: | 1988-10-9 |
| Molecular Formula: | C12H18 O2 |
| Molecular Weight: | 194.27 |
| InChI: | InChI=1/C12H18O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,13-14H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 150.6°C |
| Boiling Point: | 321.8°C at 760 mmHg |
| Density: | 1.042g/cm3 |
| Refractive index: | 1.538 |
| Flash Point: | 150.6°C |
| Usage: | A metabolite of Propofol |
| Safety Data | |
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