| Identification | |
| Name: | 1,4-Benzenediol,2,3,5,6-tetramethyl- |
| Synonyms: | Hydroquinone,tetramethyl- (6CI,7CI,8CI); 2,3,5,6-Tetramethyl-1,4-benzenediol;2,3,5,6-Tetramethyl-1,4-dihydroquinone; 2,3,5,6-Tetramethylhydroquinone;Dihydroxydurene; Duro-p-hydroquinone; Durohydroquinone; Duroquinol; NSC 401619;TMQ(H); Tetramethyl-p-hydroquinone; Tetramethylhydroquinone |
| CAS: | 527-18-4 |
| Molecular Formula: | C10H14 O2 |
| Molecular Weight: | 166.22 |
| InChI: | InChI=1/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151.3°C |
| Boiling Point: | 312°C at 760 mmHg |
| Density: | 1.097g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 151.3°C |
| Safety Data | |
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