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17352-16-8

17352-16-8 Structure

17352-16-8 Structure
IdentificationBack Directory
[Name]

2,4,6-tris(dichloromethyl)-1,3,5-trioxane
[CAS]

17352-16-8
[Synonyms]

Einecs 241-375-2
2,4,6-tris(dichloromethyl)-1,3,5-trioxane
1,3,5-Trioxane, 2,4,6-tris(dichloromethyl)-
[EINECS(EC#)]

241-375-2
[Molecular Formula]

C6H6Cl6O3
[MOL File]

17352-16-8.mol
[Molecular Weight]

338.828
Chemical PropertiesBack Directory
[Boiling point ]

376.9±37.0 °C(Predicted)
[density ]

1.651±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Description]

Hexachloroparaldehyde [17352-16-8], 2,4,6- tris(dichloromethyl)-1,3,5-trioxane, C6H6Cl6O3, Mr338.83, mp 131–132℃, colorless crystals, bp 210–220℃ with the formation of small amounts of dichloroacetaldehyde.
[Preparation]

Hexachloroparaldehyde is made by treating dichloroacetaldehyde with such Lewis acids as antimony trichloride, iron(III) chloride, aluminum trichloride,tin(IV) chloride, or boron trifluoride. Hexachloroparaldehyde is also formed by the direct chlorination of paraldehyde with 6–7 mol of chlorine at 35℃ under anhydrous conditions. It forms dichloroacetaldehyde hydrate in the presence of aqueous acids
Spectrum DetailBack Directory
[Spectrum Detail]

2,4,6-tris(dichloromethyl)-1,3,5-trioxane(17352-16-8)1HNMR
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