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Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate

Base Information
  • Chemical Name:Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate
  • CAS No.:178397-71-2
  • Molecular Formula:CF3O3S*C14H16Rh
  • Molecular Weight:436.257
  • Hs Code.:
  • European Community (EC) Number:634-022-2
  • DSSTox Substance ID:DTXSID20579046
  • Mol file:178397-71-2.mol
Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate

Synonyms:178397-71-2;Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate;bicyclo[2.2.1]hepta-2,5-diene;rhodium;trifluoromethanesulfonate;Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate;DTXSID20579046;CS-0085060;Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate, 97%

Suppliers and Price of Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate
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
  • Sigma-Aldrich
  • Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate 97%
  • 1g
  • $ 417.00
  • Sigma-Aldrich
  • Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate 97%
  • 250mg
  • $ 126.00
  • American Custom Chemicals Corporation
  • BIS(NORBORNADIENE)RHODIUM(I) TRIFLUOROMETHANESULFONATE 97.00%
  • 5MG
  • $ 502.18
Total 8 raw suppliers
Chemical Property of Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate
Chemical Property:
  • Melting Point:119-121 °C 
  • PSA:65.58000 
  • LogP:4.62920 
  • Storage Temp.:?20°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:435.98272
  • Heavy Atom Count:23
  • Complexity:248
Purity/Quality:

98%,99%, *data from raw suppliers

Bis(norbornadiene)rhodium(I) trifluoromethanesulfonate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C2C=CC1C=C2.C1C2C=CC1C=C2.C(F)(F)(F)S(=O)(=O)[O-].[Rh]
  • Uses Reactant for:Metalation via C-C bond cleavageSynthesis of rhodium/ph-binepine catalystsCatalyst for enantioselective hydrogenation
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