| product Name |
1,3-Dihydroxy-5-methylbenzene |
| Synonyms |
3,5-Toluenediol; 3,5-Dihydroxytoluene; 5-methylbenzene-1,3-diol |
| Molecular Formula |
C7H8O2 |
| Molecular Weight |
124.1372 |
| InChI |
InChI=1/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3 |
| CAS Registry Number |
504-15-4 |
| EINECS |
207-984-2 |
| Molecular Structure |
|
| Density |
1.21g/cm3 |
| Melting point |
105-110℃ |
| Boiling point |
290°C at 760 mmHg |
| Refractive index |
1.594 |
| Flash point |
128.5°C |
| Vapour Pressur |
0.00122mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|