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| Name |
2,3,4,5,6-PENTABROMOETHYLBENZENE |
EINECS | N/A |
| CAS No. | 85-22-3 | Density | 2.464g/cm3 |
| PSA | 0.00000 | LogP | 6.06150 |
| Solubility | N/A | Melting Point |
138 °C |
| Formula | C8H5 Br5 | Boiling Point | 413.3°C at 760 mmHg |
| Molecular Weight | 500.648 | Flash Point | 197.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of Br−. | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
Benzene,pentabromoethyl- (6CI,7CI,8CI,9CI); 2,3,4,5,6-Pentabromoethylbenzene; EB 80;Pentabromoethylbenzene |
2,3,4,5,6-PENTABROMOETHYLBENZENE 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 . |
2,3,4,5,6-PENTABROMOETHYLBENZENE Consensus Reports
Reported in EPA TSCA Inventory.
2,3,4,5,6-PENTABROMOETHYLBENZENE Safety Profile
Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of Br−.
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2,3,4,5,6-PENTABROMOETHYLBENZENE
