| product Name |
2,3-Dimethylhydroquinone |
| Synonyms |
1,4-Benzenediol, 2,3-dimethyl-; 2,3-Xylohydroquinone; NSC 108080; o-Xylene-3,6-diol; o-Xylohydroquinone; Hydroquinone, 2,3-dimethyl-; 2,3-dimethylbenzene-1,4-diol |
| Molecular Formula |
C8H10O2 |
| Molecular Weight |
138.1638 |
| InChI |
InChI=1/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H3 |
| CAS Registry Number |
608-43-5 |
| EINECS |
215-317-1 |
| Molecular Structure |
|
| Density |
1.162g/cm3 |
| Melting point |
223-225℃ |
| Boiling point |
291.5°C at 760 mmHg |
| Refractive index |
1.582 |
| Flash point |
145.4°C |
| Water solubility |
slightly soluble |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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