Detail of "32536-52-0"
- CAS Number:
- 32536-52-0
- Name:
Benzene, 1,1'-oxybis-,octabromo deriv.
- Molecular Structure:

- 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
- 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
Benzene, 1,1'-oxybis-,octabromo deriv.

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