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3,5-Bis(pentafluorothio)bromobenzene

Base Information
  • Chemical Name:3,5-Bis(pentafluorothio)bromobenzene
  • CAS No.:432028-10-9
  • Molecular Formula:C6H3BrF10S2
  • Molecular Weight:409.11
  • Hs Code.:2930909899
  • European Community (EC) Number:800-338-6
  • DSSTox Substance ID:DTXSID80436262
  • Nikkaji Number:J3.535.919B
  • Wikidata:Q82251516
  • Mol file:432028-10-9.mol
3,5-Bis(pentafluorothio)bromobenzene

Synonyms:3,5-Bis(pentafluorothio)bromobenzene;432028-10-9;1,3-bis(pentafluorosulfanyl)-5-bromobenzene;[3-bromo-5-(pentafluoro-lambda6-sulfanyl)phenyl]-pentafluoro-lambda6-sulfane;SCHEMBL816335;DTXSID80436262;1,3-Bis(pentafluorosulphanyl)-5-bromobenzene;J3.535.919B;(5-Bromobenzene-1,3-diyl)bis[pentafluorosulfur(VI)];1-Bromo-3,5-bis(pentafluoro-lambda~6~-sulfanyl)benzene

Suppliers and Price of 3,5-Bis(pentafluorothio)bromobenzene
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
  • SynQuest Laboratories
  • 3,5-Bis(pentafluorothio)bromobenzene 98%
  • 250 mg
  • $ 175.00
  • SynQuest Laboratories
  • 3,5-Bis(pentafluorothio)bromobenzene 98%
  • 100 mg
  • $ 95.00
  • SynQuest Laboratories
  • 3,5-Bis(pentafluorothio)bromobenzene 98%
  • 1 g
  • $ 545.00
  • SynQuest Laboratories
  • 3,5-Bis(pentafluorothio)bromobenzene 98%
  • 5 g
  • $ 1595.00
  • Oakwood
  • 3,5-Bis(pentafluorothio)bromobenzene
  • 1g
  • $ 560.00
  • American Custom Chemicals Corporation
  • 1,3-BIS(PENTAFLUOROSULFANYL)-5-BROMOBENZENE 95.00%
  • 5MG
  • $ 451.01
Total 4 raw suppliers
Chemical Property of 3,5-Bis(pentafluorothio)bromobenzene
Chemical Property:
  • PSA:50.60000 
  • LogP:7.76390 
  • XLogP3:9.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:0
  • Exact Mass:407.86999
  • Heavy Atom Count:19
  • Complexity:353
Purity/Quality:

97% *data from raw suppliers

3,5-Bis(pentafluorothio)bromobenzene 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C=C1S(F)(F)(F)(F)F)Br)S(F)(F)(F)(F)F
Technology Process of 3,5-Bis(pentafluorothio)bromobenzene

There total 6 articles about 3,5-Bis(pentafluorothio)bromobenzene 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 antimony pentafluoride; In dichloromethane; at -85 - -15 ℃; for 5h;
DOI:10.3762/bjoc.8.53
Guidance literature:
With N-Bromosuccinimide; sulfuric acid; at 60 - 65 ℃; for 22h; Sealed;
Guidance literature:
With fluorine; In acetonitrile; at -5 ℃; for 0.666667h; Inert atmosphere;
DOI:10.1002/chem.201902651
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