| Identification | Back Directory | [Name]
2,3,4,5,6-PENTABROMOETHYLBENZENE | [CAS]
85-22-3 | [EINECS(EC#)]
201-593-0 | [Molecular Formula]
C8H5Br5 | [MDL Number]
MFCD00000061 | [MOL File]
85-22-3.mol | [Molecular Weight]
500.65 |
| Spectrum Detail | Back Directory | [Spectrum Detail]
2,3,4,5,6-Pentabromoethylbenzene(85-22-3)MS
2,3,4,5,6-Pentabromoethylbenzene(85-22-3)IR1
2,3,4,5,6-Pentabromoethylbenzene(85-22-3)IR2
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| Hazard Information | Back Directory | [General Description]
Insoluble in water. | [Air & Water Reactions]
Insoluble in water. | [Reactivity Profile]
Simple aromatic halogenated organic compounds, such as 2,3,4,5,6-PENTABROMOETHYLBENZENE, are very unreactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides. | [Health Hazard]
ACUTE/CHRONIC HAZARDS: Toxic. Irritant. | [Fire Hazard]
Flash point data for 2,3,4,5,6-PENTABROMOETHYLBENZENE are not available; 2,3,4,5,6-PENTABROMOETHYLBENZENE is probably combustible. | [Safety Profile]
Low toxicity by skin contact. When heated to decomposition it emits toxic vapors of Brí. |
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