| product Name |
1,1,2,2-Tetrabromoethane |
| Synonyms |
Tetrabromoethane; Tertabromoethane |
| Molecular Formula |
C2H2Br4 |
| Molecular Weight |
345.6533 |
| InChI |
InChI=1/C2H2Br4/c3-1(4)2(5)6/h1-2H |
| CAS Registry Number |
79-27-6 |
| EINECS |
201-191-5 |
| Molecular Structure |
|
| Density |
3.004g/cm3 |
| Melting point |
-2℃ |
| Boiling point |
243.5°C at 760 mmHg |
| Refractive index |
1.653 |
| Flash point |
97°C |
| Water solubility |
0.63 g/L (20℃) |
| Hazard Symbols |
 T+:Very toxic;
|
| Risk Codes |
R26:;
R36:;
R52/53:;
|
| Safety Description |
S1/2:;
S24:;
S27:;
S45:;
S61:;
|
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