| product Name |
2',4',6'-Trihydroxyacetophenone monohydrate |
| Synonyms |
2,4,6-trihydroxylacetophenone monohydrate |
| Molecular Formula |
C8H10O5 |
| Molecular Weight |
168.14912 |
| InChI |
InChI=1/C8H8O4.H2O/c1-4(9)8-6(11)2-5(10)3-7(8)12;/h2-3,10-12H,1H3;1H2 |
| CAS Registry Number |
480-66-0 |
| EINECS |
207-556-5 |
| Molecular Structure |
|
| Melting point |
219-222℃ |
| Boiling point |
333.2°C at 760 mmHg |
| Flash point |
169.5°C |
| Vapour Pressur |
7.16E-05mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
|
