| product Name |
2',3',4'-Trihydroxyacetophenone |
| Molecular Formula |
C8H8O4 |
| Molecular Weight |
168.1467 |
| InChI |
InChI=1/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3 |
| CAS Registry Number |
528-21-2 |
| EINECS |
208-430-2 |
| Molecular Structure |
|
| Density |
1.446g/cm3 |
| Melting point |
169-173℃ |
| Boiling point |
398.1°C at 760 mmHg |
| Refractive index |
1.64 |
| Flash point |
208.7°C |
| Vapour Pressur |
6.57E-07mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
|
