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2'-(Benzoyloxy)phloroacetophenone
[CAS 65982-77-6]

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Identification
Name2'-(Benzoyloxy)phloroacetophenone
Synonyms2-Benzoyloxy-2',4',6'-trihydroxyacetophenone
Molecular Structure2'-(Benzoyloxy)phloroacetophenone molecular structure (CAS 65982-77-6)
Molecular FormulaC15H12O6
Molecular Weight288.25
CAS Registry Number65982-77-6
EC Number662-054-7
Properties
SolubilityVery slightly soluble (0.27 g/L) (25 °C), Calc.*
Density1.451±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point231-233 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
**Heap, Tom
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Skin sensitizationSkin Sens.1H317
Acute hazardous to the aquatic environmentAquatic Acute1H400
SDSAvailable
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