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Potassium p-vinylbenzenesulphonate

Base Information Edit
  • Chemical Name:Potassium p-vinylbenzenesulphonate
  • CAS No.:4551-90-0
  • Molecular Formula:C8H7KO3S
  • Molecular Weight:222.306
  • Hs Code.:2904100000
  • European Community (EC) Number:224-919-3
  • DSSTox Substance ID:DTXSID50196543
  • Nikkaji Number:J208.951C
  • Mol file:4551-90-0.mol
Potassium p-vinylbenzenesulphonate

Synonyms:Potassium p-vinylbenzenesulphonate;4551-90-0;potassium p-styrenesulfonate;potassium;4-ethenylbenzenesulfonate;26638-29-9;potassium p-styrene sulfonate;EINECS 224-919-3;potassium 4-ethenylbenzene-1-sulfonate;P-STYRENESULFONIC ACID POTASSIUM SALT;C8H8O3S.K;SCHEMBL331671;potassium 4-vinylbenzenesulfonate;DTXSID50196543;C8-H8-O3-S.K;HWDDJFFLFNQAFQ-UHFFFAOYSA-M;potassium4-ethenylbenzene-1-sulfonate;FT-0638625;EN300-212451;4-VINYLBENZENESULFONIC ACID POTASSIUM SA LT

Suppliers and Price of Potassium p-vinylbenzenesulphonate
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
Total 5 raw suppliers
Chemical Property of Potassium p-vinylbenzenesulphonate Edit
Chemical Property:
  • PSA:65.58000 
  • LogP:2.31450 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:221.97529674
  • Heavy Atom Count:13
  • Complexity:247
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[K+]
Technology Process of Potassium p-vinylbenzenesulphonate

There total 1 articles about Potassium p-vinylbenzenesulphonate 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:
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