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Name:
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Decabromodiphenyl oxide
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Synonyms:
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1,1'-Oxybis(2,3,4,5,6-pentabromobenzene)
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C12Br10O
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Molecular Weight:
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959.17
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CAS Registry Number:
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1163-19-5
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EINECS:
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214-604-9
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Melting point:
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302.5 ºC
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Boiling point:
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425 ºC
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Water solubility:
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<0.1 g/100 mL at 20 ºC
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Hazard Symbols:
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Xn Details
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Risk Codes:
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R20/21/22 Details
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Safety Description:
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S36/37 Details
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