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Technology Process of CID 11354310

CID 11354310

Base Information Edit
  • Chemical Name:CID 11354310
  • CAS No.:31126-95-1
  • Molecular Formula:C8F12 O8 Rh2
  • Molecular Weight:657.87
  • Hs Code.:28439000
  • European Community (EC) Number:631-136-4
  • Mol file:31126-95-1.mol
CID 11354310

Synonyms:Rhodium(II) trifluoroacetate dimer;31126-95-1;Trifluoroacetic acid rhodium(II) salt dimer;AMY19734;AKOS015901511;J-018249

Suppliers and Price of CID 11354310
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
  • Strem Chemicals
  • Rhodium(II) trifluoroacetate dimer, min. 95%
  • 2g
  • $ 651.00
  • Strem Chemicals
  • Rhodium(II) trifluoroacetate dimer, min. 95%
  • 100mg
  • $ 54.00
  • Strem Chemicals
  • Rhodium(II) trifluoroacetate dimer, min. 95%
  • 500mg
  • $ 217.00
  • Sigma-Aldrich
  • Rhodium(II) trifluoroacetate dimer
  • 250mg
  • $ 149.00
  • Sigma-Aldrich
  • Rhodium(II) trifluoroacetate dimer
  • 50mg
  • $ 39.10
  • Sigma-Aldrich
  • Rhodium(II) trifluoroacetate dimer
  • 1g
  • $ 415.00
  • Chemenu
  • Rhodium(II) trifluoroacetate dimer 95%
  • 1g
  • $ 379.00
  • Arctom
  • Rhodium(II) trifluoroacetate dimer 98%
  • 100mg
  • $ 89.00
  • Arctom
  • Rhodium(II) trifluoroacetate dimer 98%
  • 250mg
  • $ 177.00
  • Arctom
  • Rhodium(II) trifluoroacetate dimer 98%
  • 1g
  • $ 648.00
Total 30 raw suppliers
Chemical Property of CID 11354310 Edit
Chemical Property:
  • Appearance/Colour:blue green powder 
  • Vapor Pressure:96.2mmHg at 25°C 
  • Boiling Point:72.2 °C at 760 mmHg 
  • Flash Point:°C 
  • PSA：105.20000 
  • Density:g/cm3 
  • LogP:2.22480 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:0
  • Exact Mass:657.75114
  • Heavy Atom Count:30
  • Complexity:77.9
Purity/Quality:

98%,99%, *data from raw suppliers

Rhodium(II) trifluoroacetate dimer, min. 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Rh+2].[Rh+2]
  • Uses Used in the preparation of isomerically pure α,β-unsaturated carbonyl compounds and the preparation of building blocks for one-, two-, and three-dimensional molecular solids.

Total 8 Pictures about this product

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