| product Name |
Bis(2-chloroethoxy) methane |
| Synonyms |
1,1'-[methanediylbis(oxy)]bis(2-chloroethane); 1,1'-[methylenebis(oxy)]bis(2-chloroethane); 1-Chloro-2-[(2-chloroethoxy)methoxy]ethane; ethane, 1,1'-[methylenebis(oxy)]bis[2-chloro-; ethane, 2,2'-[methylenebis(oxy)]bis[1-chloro-; Formaldehyde bis(.beta.-chloroethyl) acetal |
| Molecular Formula |
C5H10Cl2O2 |
| Molecular Weight |
173.0377 |
| InChI |
InChI=1/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2 |
| CAS Registry Number |
111-91-1 |
| EINECS |
203-920-2 |
| Molecular Structure |
|
| Density |
1.18g/cm3 |
| Boiling point |
205.9°C at 760 mmHg |
| Refractive index |
1.437 |
| Flash point |
76.9°C |
| Vapour Pressur |
0.35mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
