| Identification | |
| Name: | 1,2,3-Benzenetriol,4,6-bis(1,1-dimethylethyl)- |
| Synonyms: | Pyrogallol,4,6-di-tert-butyl- (6CI,7CI,8CI); 4,6-Di(tert-butyl)-1,2,3-benzenetriol;4,6-Di-tert-butylpyrogallol |
| CAS: | 3934-77-8 |
| Molecular Formula: | C14H22 O3 |
| Molecular Weight: | 238.32 |
| InChI: | InChI=1/C14H22O3/c1-13(2,3)8-7-9(14(4,5)6)11(16)12(17)10(8)15/h7,15-17H,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.4°C |
| Boiling Point: | 348.4°C at 760 mmHg |
| Density: | 1.092g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 158.4°C |
| Safety Data | |
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