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Basic Information
CAS No.: 85-22-3
Name: 2,3,4,5,6-PENTABROMOETHYLBENZENE
Molecular Structure:
Molecular Structure of 85-22-3 (2,3,4,5,6-PENTABROMOETHYLBENZENE)
Formula: C8H5 Br5
Molecular Weight: 500.648
Synonyms: Benzene,pentabromoethyl- (6CI,7CI,8CI,9CI); 2,3,4,5,6-Pentabromoethylbenzene; EB 80;Pentabromoethylbenzene
Density: 2.464g/cm3
Melting Point: 138 °C
Boiling Point: 413.3°C at 760 mmHg
Flash Point: 197.2°C
Hazard Symbols:
Risk Codes: 36/37/38
Safety: Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of Br.
PSA: 0.00000
LogP: 6.06150
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Toxicity Data With Reference

1.   

skn-rbt LD50:>8 g/kg

    TSCAT*    Office of Toxic Substances Report. (U.S. Environmental Protection Agency, Office of Toxics Substances, 401M Street SW, Washington, DC 20460) OTS0515763 .

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of Br.