Benzene, 1,1'-oxybis-,octabromo deriv.|Phenylether, octabromo deriv. (8CI); Bromkal 79-8DE; CD 79; DE 79; EB 8; FR 1208; FR143; Octabromobiphenyl ether; Octabromodiphenyl ether; Octabromodiphenyl oxide;Tardex 80 CAS:#32536-52-0

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Product Name: Benzene, 1,1'-oxybis-,octabromo deriv.
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
CAS No.: 32536-52-0
Molecular Formula: C12H2 Br8 O
Molecular Weight : 801.42
Specification :
Place of Origin:
Appearance :

CAS Number:
32536-52-0
Name:
Benzene, 1,1'-oxybis-,octabromo deriv.
Formula:
C12H2 Br8 O
Molecular Structure:
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
Molecular Weight:
801.42
Density:
2.768g/cm³
Boiling Point:
523.5°Cat760mmHg
Flash Point:
219.7°C
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⁻.Details

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