| Identification | ||
| Name | 2',4',6'-Trihydroxyacetophenone monohydrate | |
| Synonyms | Phloroacetophenone monohydrate; 2-Acetylphloroglucinol hydrate; THAP | |
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| Molecular Structure |
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| Molecular Formula | C8H8O4.H2O | |
| Molecular Weight | 186.16 | |
| CAS Registry Number | 480-66-0 | |
| EINECS | 207-556-5 | |
| Properties | ||
| Melting point | 219-222 ºC | |