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CAS No.: | 23162-64-3 | ||||||||
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Name: | 1,1,1,3,3,3-Hexabromoacetone | ||||||||
Molecular Structure: | |||||||||
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: | |||||||||
Risk Codes: | 22-51/53 | ||||||||
Safety: |
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PSA: | 17.07000 | ||||||||
LogP: | 4.23250 |