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32536-52-0

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Basic Information
CAS No.: 32536-52-0
Name: Benzene, 1,1'-oxybis-,octabromo deriv.
Molecular Structure:
Molecular Structure of 32536-52-0 (Benzene, 1,1'-oxybis-,octabromo deriv.)
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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