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1,1,2,2-Tetrakis(dimethylamino)ethane-1,2-bis(ylium) bis trifluoromethanethiolate

Base Information
  • Chemical Name:1,1,2,2-Tetrakis(dimethylamino)ethane-1,2-bis(ylium) bis trifluoromethanethiolate
  • CAS No.:296777-47-4
  • Molecular Formula:C12H24F6N4S2
  • Molecular Weight:402.46600
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10443267
  • Mol file:296777-47-4.mol
1,1,2,2-Tetrakis(dimethylamino)ethane-1,2-bis(ylium) bis trifluoromethanethiolate

Synonyms:296777-47-4;1,1,2,2-Tetrakis(dimethylamino)ethane-1,2-bis(ylium) bis trifluoromethanethiolate;[1,2-bis(dimethylamino)-2-dimethylazaniumylideneethylidene]-dimethylazanium;trifluoromethanethiolate;N,N'-[1,2-BIS(DIMETHYLAMINO)-1,2-ETHANEDIYLIDENE]BIS[N-METHYLMETHANAMINIUM], BIS TRIFLUOROMETHANETHIOLATE;DTXSID10443267;AKOS040767439;[1,2-bis(dimethylamino)-2-dimethyliminio-ethylidene]-dimethyl-ammonium;N,N'-[1,2-Bis(dimethylamino)-1,2-ethanediylidene]bis[n-methylmethanaminium],bis trifluoromethanethiolate

Suppliers and Price of 1,1,2,2-Tetrakis(dimethylamino)ethane-1,2-bis(ylium) bis trifluoromethanethiolate
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
  • American Custom Chemicals Corporation
  • N,N'-[1,2-BIS-(DIMETHYLAMINO)-1,2-ETHANEDIYLIDENE]BIS-[N-METHYLMETHANAMINIUM]BIS-TRIFLUOROMETHANETHIOLATE 95.00%
  • 5MG
  • $ 505.44
Total 4 raw suppliers
Chemical Property of 1,1,2,2-Tetrakis(dimethylamino)ethane-1,2-bis(ylium) bis trifluoromethanethiolate
Chemical Property:
  • PSA:12.50000 
  • LogP:1.55700 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:402.13465810
  • Heavy Atom Count:24
  • Complexity:228
Purity/Quality:

99% *data from raw suppliers

N,N'-[1,2-BIS-(DIMETHYLAMINO)-1,2-ETHANEDIYLIDENE]BIS-[N-METHYLMETHANAMINIUM]BIS-TRIFLUOROMETHANETHIOLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(=[N+](C)C)C(=[N+](C)C)N(C)C.C(F)(F)(F)[S-].C(F)(F)(F)[S-]
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