Product Name: | 2,3-dimethylbenzene-1,4-diol |
CAS Registry Number: | 608-43-5 |
EINECS: | 215-317-1 |
Synonyms: | 2,3-dimethylbenzene-1,4-diol;2,3-dimethylbenzene-1,4-diol; 2,3-dimethyl-;o-Xylene-3,6-diol; 1,4-Benzenediol; 2,3-Xylohydroquinone; o-Xylohydroquinone; 608-43-5; |
Molecular Structure: | |
Molecular Formula: | C8H10O2 |
Molecular Weight: | 138.1638 |
Density: | 1.162g/cm3 |
Boiling Point: | 291.5 °C at 760 mmHg |
Melting Point: | 223-225 ºC |
Flash Point: | 145.4 °C |
Refractive index: | 1.582 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |