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CAS No.: | 32536-52-0 |
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Name: | Benzene, 1,1'-oxybis-,octabromo deriv. |
Molecular Structure: | |
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Formula: | C12H2 Br8 O |
Molecular Weight: | 801.42 |
Synonyms: | Phenylether, octabromo deriv. (8CI); Bromkal 79-8DE; CD 79; DE 79; EB 8; FR 1208; FR143; Octabromobiphenyl ether; Octabromodiphenyl ether; Octabromodiphenyl oxide;Tardex 80 |
EINECS: | |
Density: | 2.768g/cm3 |
Melting Point: | |
Boiling Point: | 523.5°Cat760mmHg |
Flash Point: | 219.7°C |
Solubility: | |
Appearance: | |
Hazard Symbols: | Moderately toxic by inhalation and skin contact. Low toxicity by ingestion. |
Risk Codes: | 61-62 |
Safety: | Moderately toxic by inhalation and skin contact. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of Br−. |
Transport Information: |
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