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Chemical manufacturer since 2002 | ||||
Name | 2,4,6-Tris(Chloromethyl)-1,3,5-Trioxane |
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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.) |
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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 |