Name | 1-(2,4,6-trihydroxyphenyl)ethanone,hydrate |
---|---|
Synonyms |
2-Acetylbenzene-1,3,5-triol monohydrate
2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE EINECS 207-556-5 2`,4`,6`-Trihydroxyacetophenone Monohydrate MFCD00149091 2',4',6'-Trihydroxyacetophenone monohydrate |
Melting Point | 219-221ºC(lit.) |
---|---|
Molecular Formula | C8H10O5 |
Molecular Weight | 186.16200 |
Exact Mass | 186.05300 |
PSA | 86.99000 |
LogP | 0.94170 |
Appearance | light yellow |
Hazard Codes | Xi: Irritant; |
---|---|
Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
WGK Germany | 3 |
HS Code | 2942000000 |
HS Code | 2942000000 |
---|