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1-Bromo-4-tosylbenzene

Base Information
  • Chemical Name:1-Bromo-4-tosylbenzene
  • CAS No.:5184-70-3
  • Molecular Formula:C13H11BrO2S
  • Molecular Weight:311.199
  • Hs Code.:2904100000
  • DSSTox Substance ID:DTXSID10465585
  • Nikkaji Number:J308.120F
  • Wikidata:Q82291642
  • Mol file:5184-70-3.mol
1-Bromo-4-tosylbenzene

Synonyms:1-Bromo-4-tosylbenzene;5184-70-3;1-(4-bromophenyl)sulfonyl-4-methylbenzene;1-bromo-4-[(4-methylphenyl)sulfonyl]benzene;4-bromophenyl 4-methylphenyl sulfone;SCHEMBL4616138;DTXSID10465585;MFCD00017837;AKOS024262697;AB91730;A871148;AE-562/43461639

Suppliers and Price of 1-Bromo-4-tosylbenzene
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
  • Crysdot
  • 1-Bromo-4-tosylbenzene 95+%
  • 1g
  • $ 490.00
  • Acrotein
  • 1-Bromo-4-[(4-methylphenyl)sulfonyl]benzene 97%
  • 0.5g
  • $ 220.00
  • ACHEMBLOCK
  • 1-Bromo-4-[(4-methylphenyl)sulfonyl]benzene 95%
  • 250MG
  • $ 170.00
Total 10 raw suppliers
Chemical Property of 1-Bromo-4-tosylbenzene
Chemical Property:
  • PSA:42.52000 
  • LogP:4.67110 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:309.96631
  • Heavy Atom Count:17
  • Complexity:331
Purity/Quality:

97% *data from raw suppliers

1-Bromo-4-tosylbenzene 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)Br
Technology Process of 1-Bromo-4-tosylbenzene

There total 27 articles about 1-Bromo-4-tosylbenzene 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 9,9-dimethyl-4,6-bis(diphenylphosphino)xanthene; tetrabutyl-ammonium chloride; caesium carbonate; tris(dibenzylideneacetone)dipalladium (0); In toluene; at 80 ℃; for 6h;
DOI:10.1021/jo0493469
Guidance literature:
With trifluorormethanesulfonic acid; In dichloromethane; at 25 ℃; for 3h; regiospecific reaction;
DOI:10.1021/acs.joc.8b03046
Guidance literature:
With trifluoromethylsulfonic anhydride; In 1,1,2,2-tetrachloroethane; at 120 ℃; for 12h;
DOI:10.1016/j.tetlet.2008.06.114
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