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Technology Process of Quinuclidinium, 1,1'-tetramethylenebis(3-methyl-, diiodide

Quinuclidinium, 1,1'-tetramethylenebis(3-methyl-, diiodide

Base Information
  • Chemical Name:Quinuclidinium, 1,1'-tetramethylenebis(3-methyl-, diiodide
  • CAS No.:100232-26-6
  • Molecular Formula:C20H38 N2 . 2 I
  • Molecular Weight:560.3381
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40905282
  • Mol file:100232-26-6.mol
Quinuclidinium, 1,1'-tetramethylenebis(3-methyl-, diiodide

Synonyms:Quinuclidinium, 1,1'-tetramethylenebis(3-methyl-, diiodide;1,1'-Tetramethylenebis(3-methylquinuclidinium iodide);100232-26-6;DTXSID40905282;LS-143207;1,1'-(Butane-1,4-diyl)bis(3-methyl-1-azabicyclo[2.2.2]octan-1-ium) diiodide

Suppliers and Price of Quinuclidinium, 1,1'-tetramethylenebis(3-methyl-, diiodide
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
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Total 4 raw suppliers
Chemical Property of Quinuclidinium, 1,1'-tetramethylenebis(3-methyl-, diiodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:560.11244
  • Heavy Atom Count:24
  • Complexity:351
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C[N+]2(CCC1CC2)CCCC[N+]34CCC(CC3)C(C4)C.[I-].[I-]
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