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| Product Name: | 1,2,3,4,5-pentabromo-6-ethylbenzene |
| CAS Registry Number: | 85-22-3 |
| EINECS: | 201-593-0 |
| Synonyms: | EB 80;1,2,3,4,5-pentabromo-6-ethylbenzene; 85-22-3; CCRIS 4852; pentabromoethyl-;1,2,3,4,5-Pentabromo-6-ethylbenzene; PENTABROMOETHYLBENZENE; Benzene; EINECS 201-593-0; |
| Molecular Structure: |
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| Molecular Formula: | C8H5Br5 |
| Molecular Weight: | 500.6453 |
| Density: | 2.464g/cm3 |
| Boiling Point: | 413.3°C at 760 mmHg |
| Flash Point: | 197.2°C |
| Refractive index: | 1.651 |
| Risk Codes: | 36/37/38 |
| Safety Statements: | Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of Br−. |
| Hazard Symbols: | Xi: Irritant; |