| product Name |
Ethane,1,1,1,2-tetrachloro- |
| Synonyms |
(Chloromethyl)trichloromethane; 1,1,1,2-Tetrachloroethane; F 130a; HCC 130a |
| Molecular Formula |
C2H2Cl4 |
| Molecular Weight |
167.84 |
| CAS Registry Number |
630-20-6 |
| EINECS |
211-135-1 |
| Molecular Structure |
|
| Density |
1.598 g/mL at 25 °C(lit.) |
| Boiling point |
138 °C(lit.) |
| Hazard Symbols |
 Xn:;
|
| Risk Codes |
R22;R40;R41:;
|
| Safety Description |
A skin and severe eye irritant. Questionable carcinogen with experimental carcinogenic data. Incompatible with dinitrogen tetraoxide, 2,4;dinitrophenyl disulfide, potassium, potassium hydroxide, nitrogen tetroxide, sodium, sodium potassium alloy. Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl:;
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