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CAS No.: | 85-22-3 |
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Name: | 2,3,4,5,6-PENTABROMOETHYLBENZENE |
Molecular Structure: | |
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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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 . |