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Basic Information
| CAS No.: | 23162-64-3 | ||||||||
|---|---|---|---|---|---|---|---|---|---|
| Name: | 1,1,1,3,3,3-Hexabromoacetone | ||||||||
| Molecular Structure: | |||||||||
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| Formula: | C3Br6 O | ||||||||
| Molecular Weight: | 531.456 | ||||||||
| Synonyms: | 2-Propanone,hexabromo- (6CI); Hexabromoacetone | ||||||||
| Density: | 3.442±0.06 g/cm3(Predicted) | ||||||||
| Melting Point: | 108-111 °C | ||||||||
| Boiling Point: | 359.8±37.0 °C(Predicted) | ||||||||
| Hazard Symbols: |
 
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| Risk Codes: | 22-51/53 | ||||||||
| Safety: |
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| PSA: | 17.07000 | ||||||||
| LogP: | 4.23250 | ||||||||
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1,1,1,3,3,3-Hexabromoacetone
