Name | 1,1,1,3,3,3-Hexabromoacetone |
Synonyms | hexabromoacetone 1,1,1,3,3,3-Hexabromoacetone 1,1,1,3,3,3-hexabroMopropan-2-one 2-Propanone, 1,1,1,3,3,3-hexabromo- |
CAS | 23162-64-3 |
Molecular Formula | C3Br6O |
Molar Mass | 531.46 |
Density | 3.442±0.06 g/cm3(Predicted) |
Melting Point | 108-111°C |
Boling Point | 359.8±37.0 °C(Predicted) |
Risk Codes | R22 - Harmful if swallowed R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S24/25 - Avoid contact with skin and eyes. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
UN IDs | UN 2811 6.1/PG 3 |
WGK Germany | 3 |