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| Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
|---|---|
| Name | 2',4',6'-Trihydroxyacetophenone monohydrate |
| Synonyms | Phloroacetophenone monohydrate; 2-Acetylphloroglucinol hydrate; THAP |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O4.H2O |
| Molecular Weight | 186.16 |
| CAS Registry Number | 480-66-0 |
| EC Number | 207-556-5 |
| Melting point | 219-222 °C |
|---|---|
| Hazard Symbols | |||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | R36/37/38 Details | ||||||||||||||||
| Safety Statements | S24/25 Details | ||||||||||||||||
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2',4',6'-Trihydroxyacetophenone monohydrate |