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| Product Name: | 1,1-dibromoethane |
| CAS Registry Number: | 557-91-5 |
| EINECS: | 209-184-9 |
| Synonyms: | EINECS 209-184-9; dibromo-; 557-91-5; Ethane; Ethylidene dibromide;1,1-dibromoethane; Ethylidene bromide;Ethane; HSDB 7382; ACMC-1B1EB; 1,1-dibromo-; |
| Molecular Structure: |
 |
| Molecular Formula: | C2H4Br2 |
| Molecular Weight: | 187.86116 |
| Density: | 2.127g/cm3 |
| Boiling Point: | 104.7°Cat760mmHg |
| Melting Point: | -63 deg C |
| Flash Point: | °C |
| Refractive index: | 1.509-1.512 |
| Risk Codes: | 40-20/21/22 |
| Safety Statements: | Moderately toxic by rectal route. Mutation data reported. Violent reaction with magnesium. When heated to decomposition it emits toxic fumes of Br−. See also BROMIDES. |
| Hazard Symbols: | Xn |