| product Name |
2,2,2-tribromoethane-1,1-diol |
| Synonyms |
bromal hydrate |
| Molecular Formula |
C2H3Br3O2 |
| Molecular Weight |
298.756 |
| InChI |
InChI=1/C2H3Br3O2/c3-2(4,5)1(6)7/h1,6-7H |
| CAS Registry Number |
507-42-6 |
| EINECS |
208-073-2 |
| Molecular Structure |
|
| Density |
3.094g/cm3 |
| Boiling point |
270.2°C at 760 mmHg |
| Refractive index |
1.704 |
| Flash point |
117.2°C |
| Vapour Pressur |
0.000918mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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