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2,4,6-Tris(Chloromethyl)-1,3,5-Trioxane
[CAS# 1129-52-8]

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Identification
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 CAS#: 1129-52-8, 2,4,6-Tris(Chloromethyl)-1,3,5-Trioxane
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
Properties
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
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