| Identification | |
| Name: | 1,1-Ethanediol,2,2,2-tribromo- |
| Synonyms: | Acetaldehyde,tribromo-, hydrate (7CI); Bromal hydrate (6CI); Tribromoaldehyde hydrate |
| CAS: | 507-42-6 |
| EINECS: | 208-073-2 |
| Molecular Formula: | C2H3 Br3 O2 |
| Molecular Weight: | 298.78 |
| InChI: | InChI=1/C2H3Br3O2/c3-2(4,5)1(6)7/h1,6-7H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 117.2°C |
| Boiling Point: | 270.2°Cat760mmHg |
| Density: | 3.094g/cm3 |
| Refractive index: | 1.704 |
| Specification: |
Bromal hydrate , its cas register number is 507-42-6. It also can be called 1,1,1-Tribromo-2,2-ethanediol ; Tribromoaldehyde hydrate ; 2,2,2-Tribromoethane-1,1-diol ; and Acetaldehyde, tribromo-, hydrate . |
| Flash Point: | 117.2°C |
| Safety Data | |
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