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2',4',6'-Trihydroxyacetophenone monohydrate
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Molecular Structure
Other Information
- CAS Registry Number: 249278-28-2
- Melting Point: 219-221 °C(lit.)
- Safety Statements:
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36 |
WGK Germany | 3
|
- Hazard Symbols: Xi: Irritant;
- EINECS: 207-556-5
- Molecular Weight: 186.162
- InchiKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8O4.H2O/c1-4(9)8-6(11)2-5(10)3-7(8)12;/h2-3,10-12H,1H3;1H2
- Risk Statements: 36/37/38
- Molecular Formula: C8H10O5