| product Name |
1,2-Dibromoethane |
| Synonyms |
Ethylene dibromide; 1,2-Dibromoethane 98+ %; 1.2-Dibromethane; Androst-5-ene-3B,17B-diol-17a-ethinyl; 1,2-Dibromaethan; 1,2-Dibromethan; 1,2-dibromethane; 1,2-Dibromoetano; 1,2-dibromo-ethan; 1,2-dibromoethane (EDB); 1,2-dibromoethane,glycoldibromide; 1,2-Dibroomethaan |
| Molecular Formula |
C2H4Br2 |
| Molecular Weight |
187.8612 |
| InChI |
InChI=1/C2H4Br2/c3-1-2-4/h1-2H2 |
| CAS Registry Number |
106-93-4 |
| EINECS |
203-444-5 |
| Molecular Structure |
|
| Density |
2.136g/cm3 |
| Melting point |
9-10℃ |
| Boiling point |
130.2°C at 760 mmHg |
| Refractive index |
1.521 |
| Flash point |
12.6°C |
| Water solubility |
4 g/L (20℃) |
| Vapour Pressur |
12mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R23/24/25:;
R36/37/38:;
R45:;
R51/53:;
|
| Safety Description |
S45:;
S53:;
S61:;
|
|
