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 |