Bis[3,4-dichlorophenyl]sulfone

Base Information

Chemical Name:Bis[3,4-dichlorophenyl]sulfone
CAS No.:22588-79-0
Molecular Formula:C12H6 Cl4 O2 S
Molecular Weight:356.056
Hs Code.:2904909090
European Community (EC) Number:667-069-2
NSC Number:85609
DSSTox Substance ID:DTXSID80292800
Nikkaji Number:J151.761I
Wikidata:Q82031251
Mol file:22588-79-0.mol

Synonyms:22588-79-0;Bis[3,4-dichlorophenyl]sulfone;3,3',4,4'-Tetrachlorodiphenyl sulfone;1,2-dichloro-4-(3,4-dichlorophenyl)sulfonylbenzene;NSC85609;NSC 85609;NSC-85609;NCIOpen2_009572;Oprea1_021441;SCHEMBL2679084;DTXSID80292800;CCG-41442;AKOS003630864;3,3',4,4'-Tetrachlorodiphenylsulfone;4,4'-sulfonylbis(1,2-dichlorobenzene);FT-0756937;SR-01000631522-1;1,2-dichloro-4-(3,4-dichlorobenzenesulfonyl)benzene;1,2-dichloro-4-(3,4-dichlorophenyl)sulfonyl-benzene;F1916-0163;1,2-Dichloro-4-[(3,4-dichlorophenyl)sulfonyl]benzene #

Suppliers and Price of Bis[3,4-dichlorophenyl]sulfone

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

American Custom Chemicals Corporation
3,3',4,4'-TETRACHLORODIPHENYL SULFONE 95.00%
5MG
$ 498.55

Total 11 raw suppliers

Chemical Property of Bis[3,4-dichlorophenyl]sulfone

Chemical Property:

Melting Point:175～178℃
Boiling Point:492.9°Cat760mmHg
Flash Point:251.9°C
PSA：42.52000
Density:1.578g/cm³
LogP:6.21380
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:355.881311
Heavy Atom Count:19
Complexity:376

Purity/Quality:

99% ^*data from raw suppliers

3,3',4,4'-TETRACHLORODIPHENYL SULFONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Technology Process of Bis[3,4-dichlorophenyl]sulfone

There total 7 articles about Bis[3,4-dichlorophenyl]sulfone 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: