| product Name |
1,2,3-Trimethoxybenzene |
| Synonyms |
1,2,3-Trimethoxybenzene(Pyrogallol trimethylether); Pyrogallol trimethyl ether; 1,2,3-trimethyoxy benzene |
| Molecular Formula |
C9H12O3 |
| Molecular Weight |
168.1898 |
| InChI |
InChI=1/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 |
| CAS Registry Number |
634-36-6 |
| EINECS |
211-207-2 |
| Molecular Structure |
|
| Density |
1.041g/cm3 |
| Melting point |
42-45℃ |
| Boiling point |
235°C at 760 mmHg |
| Refractive index |
1.485 |
| Flash point |
70.4°C |
| Vapour Pressur |
0.0784mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
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