2',4',6'-trihydroxyacetophenone monohydrate structure
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Common Name | 2',4',6'-trihydroxyacetophenone monohydrate | ||
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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 |
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Synonym | More Synonyms |
Melting Point | 219-221ºC(lit.) |
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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; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
WGK Germany | 3 |
HS Code | 2942000000 |
HS Code | 2942000000 |
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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 |