2,4,8,10-Tetrachlorobenzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide

Base Information

Chemical Name:2,4,8,10-Tetrachlorobenzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide
CAS No.:55414-84-1
Molecular Formula:C₁₂H₄Cl₄O₆S₂
Molecular Weight:450.104
Hs Code.:
NSC Number:194841
DSSTox Substance ID:DTXSID30307731
Wikidata:Q82055253

Synonyms:55414-84-1;NSC194841;DTXSID30307731;LPCALGORIONHLV-UHFFFAOYSA-N;NSC-194841;2,4,8,10-tetrachlorobenzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide;2,4,8,10-tetrachlorodibenzo[c,g][1,5,2,6]dioxadithiocine 6,6,12,12-tetraoxide;dibenzo[c,g][1,5,2,6]dioxadithiocin, 2,4,8,10-tetrachloro-, 6,6,12,12-tetraoxide

Suppliers and Price of 2,4,8,10-Tetrachlorobenzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide

Supply Marketing:

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 2 raw suppliers

Chemical Property of 2,4,8,10-Tetrachlorobenzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide

Chemical Property:

Vapor Pressure:9.41E-16mmHg at 25°C
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:449.817391
Heavy Atom Count:24
Complexity:627

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C2=C1S(=O)(=O)OC3=C(C=C(C=C3Cl)Cl)S(=O)(=O)O2)Cl)Cl

Technology Process of 2,4,8,10-Tetrachlorobenzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide

There total 2 articles about 2,4,8,10-Tetrachlorobenzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide 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:

Reference yield: 58.0%