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| Chemical manufacturer since 2002 | ||||
| Name | 2,4,6-Tris(Chloromethyl)-1,3,5-Trioxane |
|---|---|
| Synonyms | 2,4,6-Tris(Chloromethyl)-S-Trioxane; Acetaldehyde, Chloro-, Trimer; Chloroacetaldehyde Trimer |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9Cl3O3 |
| Molecular Weight | 235.49 |
| CAS Registry Number | 1129-52-8 |
| EINECS | 214-450-2 |
| SMILES | C(C1OC(CCl)OC(O1)CCl)Cl |
| InChI | 1S/C6H9Cl3O3/c7-1-4-10-5(2-8)12-6(3-9)11-4/h4-6H,1-3H2 |
| InChIKey | DZPKGHCUNRKJJO-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.259°C at 760 mmHg (Cal.) |
| Flash point | 122.737°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Tris(Chloromethyl)-1,3,5-Trioxane |