Product Name: | 2,3,5,6-tetramethylbenzene-1,4-diol |
CAS Registry Number: | 527-18-4 |
Synonyms: | Duro-p-hydroquinone; 527-18-4; 2,5,6-Tetramethylhydroquinone;2,3,5,6-tetramethylbenzene-1,4-diol; UNII-R713G18TVF; tetramethyl-; ACMC-20al3g;Durohydroquinone; Hydroquinone; Dihydroxydurene; |
Molecular Structure: | |
Molecular Formula: | C10H14O2 |
Molecular Weight: | 166.21696 |
Density: | 1.097g/cm3 |
Boiling Point: | 312°C at 760 mmHg |
Refractive index: | 1.565 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |