| product Name |
1,1,3-tris(2-chloroethoxy)propane |
| Synonyms |
1,1,3-Tris(2-chloroethoxy)propane; propane, 1,1,3-tris(2-chloroethoxy)-; Propionaldehyde, 3- (2-chloroethoxy)-, bis(2-chloroethyl) acetal |
| Molecular Formula |
C9H17Cl3O3 |
| Molecular Weight |
279.5885 |
| InChI |
InChI=1/C9H17Cl3O3/c10-2-6-13-5-1-9(14-7-3-11)15-8-4-12/h9H,1-8H2 |
| CAS Registry Number |
688-78-8 |
| Molecular Structure |
|
| Density |
1.211g/cm3 |
| Boiling point |
357°C at 760 mmHg |
| Refractive index |
1.462 |
| Flash point |
128.9°C |
| Vapour Pressur |
5.79E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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