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Bis(p-bromophenyl)sulfoxide

Base Information Edit
  • Chemical Name:Bis(p-bromophenyl)sulfoxide
  • CAS No.:1774-37-4
  • Molecular Formula:C12H8Br2OS
  • Molecular Weight:360.069
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID00170297
  • Nikkaji Number:J48.758I
  • Wikidata:Q83040208
  • Mol file:1774-37-4.mol
Bis(p-bromophenyl)sulfoxide

Synonyms:Bis(p-bromophenyl)sulfoxide;1774-37-4;Sulfoxide, bis(p-bromophenyl);1-bromo-4-(4-bromophenyl)sulfinylbenzene;bis(4-bromophenyl) sulfoxide;4,4-Dibromodiphenyl sulfoxide;BRN 1965166;Benzene, 1,1'-sulfinylbis[4-bromo-;C12H8Br2OS;SCHEMBL2786319;C12-H8-Br2-O-S;DTXSID00170297;AKOS003273154;LS-148117

Suppliers and Price of Bis(p-bromophenyl)sulfoxide
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
  • American Custom Chemicals Corporation
  • BIS(P-BROMOPHENYL) SULFOXIDE 95.00%
  • 5MG
  • $ 497.27
Total 4 raw suppliers
Chemical Property of Bis(p-bromophenyl)sulfoxide Edit
Chemical Property:
  • Boiling Point:436.9°Cat760mmHg 
  • Flash Point:218°C 
  • PSA:36.28000 
  • Density:1.92g/cm3 
  • LogP:5.24400 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:359.86421
  • Heavy Atom Count:16
  • Complexity:219
Purity/Quality:

99% *data from raw suppliers

BIS(P-BROMOPHENYL) SULFOXIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1S(=O)C2=CC=C(C=C2)Br)Br
Technology Process of Bis(p-bromophenyl)sulfoxide

There total 15 articles about Bis(p-bromophenyl)sulfoxide 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 lithium perchlorate trihydrate; water; oxygen; In N,N-dimethyl-formamide; at 20 ℃; for 8h; under 750.075 Torr; chemoselective reaction; Electrochemical reaction;
DOI:10.1002/ejoc.202100610

Reference yield: 97.0%

Guidance literature:
With oxygen; lithium perchlorate; In N,N-dimethyl-formamide; at 25 ℃; for 3h; Electrochemical reaction;
Guidance literature:
With thionyl chloride; In dichloromethane; at 20 ℃; for 2.9h; Inert atmosphere;
DOI:10.1080/10426500903496721
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