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Copper Methanesulfonate

Base Information Edit
  • Chemical Name:Copper Methanesulfonate
  • CAS No.:54253-62-2
  • Molecular Formula:2(CH3O3S).Cu
  • Molecular Weight:253.73
  • Hs Code.:
  • European Community (EC) Number:405-400-2,685-545-8
  • DSSTox Substance ID:DTXSID00890882
  • Nikkaji Number:J2.001.691D
  • Mol file:54253-62-2.mol
Copper Methanesulfonate

Synonyms:Copper methane sulfonate;54253-62-2;Copper Methanesulfonate;COPPER METHYLSULFONATE;Methanesulfonic acid, copper(2+) salt (2:1);Coppermethanesulfonate;copper;methanesulfonate;CH4O3S.1/2Cu;SCHEMBL296742;C-H4-O3-S.1/2Cu;DTXSID00890882;BSXVKCJAIJZTAV-UHFFFAOYSA-L;Methanesulfonic acid, copper(2) salt;AKOS015852471;Bismethanesulfonic acid copper(II) salt;FT-0653595;A51091;A830067

Suppliers and Price of Copper Methanesulfonate
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
  • Arctom
  • Coppermethanesulfonate 95%
  • 500g
  • $ 160.00
  • Arctom
  • Coppermethanesulfonate 95%
  • 100g
  • $ 43.00
  • Arctom
  • Coppermethanesulfonate 95%
  • 25g
  • $ 15.00
  • American Custom Chemicals Corporation
  • COPPER METHANE SULFONATE 95.00%
  • 5G
  • $ 909.56
Total 64 raw suppliers
Chemical Property of Copper Methanesulfonate Edit
Chemical Property:
  • Appearance/Colour:COA 
  • Vapor Pressure:0Pa at 25℃ 
  • Melting Point:20oC 
  • PSA:131.16000 
  • Density:1.511g/cm3 
  • LogP:0.48190 
  • Water Solubility.:862g/L at 21℃ 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:252.890177
  • Heavy Atom Count:11
  • Complexity:79.2
Purity/Quality:

99% *data from raw suppliers

Coppermethanesulfonate 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn,Dangerous
  • Hazard Codes:Xn,N 
  • Statements: 22-41-50/53 
  • Safety Statements: 26-36/37/39-60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)[O-].CS(=O)(=O)[O-].[Cu+2]
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