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Basic Information
| CAS No.: | 630-16-0 |
|---|---|
| Name: | 1,1,1,2-TETRABROMOETHANE |
| Molecular Structure: | |
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| Formula: | C2H2Br4 |
| Molecular Weight: | 345.654 |
| Synonyms: | 1,1,1,2,5,6,6,6-octafluoro-2,5-bis-trifluoromethyl-hexan-3,4-dione;1-Tribrom-2-bromethan;1,1,1,2,5,6,6,6-octafluoro-2,5-bis-trifluoromethyl-hexane-3,4-dione;1,1,1,2-tetrabromo-ethane;Ethane, 1,1,1,2-tetrabromo-;1,1,1,2-Tetrabromethan;1,1,1,2-Tetrabrom-aethan;tetrabromo-ethane; |
| Density: | 3.023g/cm3 |
| Melting Point: | 0°C |
| Boiling Point: | 227.9°C at 760 mmHg |
| Flash Point: | 91.9°C |
| Hazard Symbols: | Low toxicity by inhalation. |
| Safety: | Low toxicity by inhalation. When heated to decomposition it emits toxic vapors of Br−. |
| PSA: | 0.00000 |
| LogP: | 3.21980 |
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1,1,1,2-TETRABROMOETHANE
