| Identification | |
| Name: | Ethane-1,1,2,2-d4,1,2-dibromo- (8CI,9CI) |
| Synonyms: | 1,2-Dibromotetradeuteroethane;1,2-Dibromoethane-d4;1,2-Dibromo-1,1,2,2-tetradeuteroethane;1,1,2,2-Tetradeutero-1,2-dibromoethane;Ethane-1,1,2,2-d4,dibromo- (6CI); |
| CAS: | 22581-63-1 |
| EINECS: | 245-102-8 |
| Molecular Formula: | C2D4Br2 |
| Molecular Weight: | 191.89 |
| InChI: | InChI=1/C2H4Br2/c3-1-2-4/h1-2H2/i1D2,2D2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1605 6 |
| Refractive index: | n20/D 1.536(lit.) |
| Solubility: | Sol in about 250 parts water Miscible with most organic solvents, diethyl ether, and ethanol Very soluble in acetone, benzene, ethyl ether, and ethanol Miscible with non-alkaline organic liquids Soluble in oxygenated solvents In water, 4,310 mg/l @ 30 deg C In water, 3.91X10+3 mg/l @ 25 deg C |
| Packinggroup: | I |
| Color: | Heavy liquid Colorless liquid or solid (below 50 degrees F). |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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