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2,4,6-Tris(dichloromethyl)-1,3,5-trioxane

Base Information Edit
  • Chemical Name:2,4,6-Tris(dichloromethyl)-1,3,5-trioxane
  • CAS No.:17352-16-8
  • Molecular Formula:C6H6Cl6O3
  • Molecular Weight:338.83
  • Hs Code.:2934999090
  • European Community (EC) Number:241-375-2
  • DSSTox Substance ID:DTXSID10169632
  • Nikkaji Number:J235.988J,J3.272.718B
  • Mol file:17352-16-8.mol
2,4,6-Tris(dichloromethyl)-1,3,5-trioxane

Synonyms:2,4,6-Tris(dichloromethyl)-1,3,5-trioxane;17352-16-8;EINECS 241-375-2;C6H6Cl6O3;C6-H6-Cl6-O3;DTXSID10169632;1,3,5-Trioxane, 2,4,6-tris(dichloromethyl)-;2beta,4beta,6beta-Tris(dichloromethyl)-1,3,5-trioxane

Suppliers and Price of 2,4,6-Tris(dichloromethyl)-1,3,5-trioxane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of 2,4,6-Tris(dichloromethyl)-1,3,5-trioxane Edit
Chemical Property:
  • Vapor Pressure:1.52E-05mmHg at 25°C 
  • Refractive Index:1.511 
  • Boiling Point:376.9 °C at 760 mmHg 
  • Flash Point:146.3 °C 
  • PSA:27.69000 
  • Density:1.651 g/cm3 
  • LogP:3.43920 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:337.841860
  • Heavy Atom Count:15
  • Complexity:156
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(OC(OC(O1)C(Cl)Cl)C(Cl)Cl)C(Cl)Cl
Technology Process of 2,4,6-Tris(dichloromethyl)-1,3,5-trioxane

There total 1 articles about 2,4,6-Tris(dichloromethyl)-1,3,5-trioxane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sulfuric acid; water; Yield given. Multistep reaction; 1.) 0 deg C, 1 h, 2.) 0 deg C, 3 h;
DOI:10.1080/00397919308011215
Guidance literature:
With sulfuric acid; at 160 ℃;
DOI:10.1080/00397919308011215
upstream raw materials:

2,2-dichloroacetaldehyde

Downstream raw materials:

2,2-dichloroacetaldehyde

Refernces Edit
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