2',4',6'-trihydroxyacetophenone monohydrate structure
|
Common Name | 2',4',6'-trihydroxyacetophenone monohydrate | ||
|---|---|---|---|---|
| CAS Number | 249278-28-2 | Molecular Weight | 186.16200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10O5 | Melting Point | 219-221ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2,4,6-trihydroxyphenyl)ethanone,hydrate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 219-221ºC(lit.) |
|---|---|
| Molecular Formula | C8H10O5 |
| Molecular Weight | 186.16200 |
| Exact Mass | 186.05300 |
| PSA | 86.99000 |
| LogP | 0.94170 |
| Appearance of Characters | light yellow |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| WGK Germany | 3 |
| HS Code | 2942000000 |
| HS Code | 2942000000 |
|---|
| 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 |