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Technology Process of Dodecacarbonyltetrairidium

Dodecacarbonyltetrairidium

Base Information
  • Chemical Name:Dodecacarbonyltetrairidium
  • CAS No.:11065-24-0
  • Molecular Formula:C12Ir4O12
  • Molecular Weight:1104.99
  • Hs Code.:
  • European Community (EC) Number:242-607-5
  • DSSTox Substance ID:DTXSID80474907
  • Wikipedia:Tetrairidium_dodecacarbonyl
  • Mol file:11065-24-0.mol
Dodecacarbonyltetrairidium

Synonyms:Dodecacarbonyltetrairidium;18827-81-1;Iridium, dodecacarbonyltetra-, tetrahedro;Tetrairidiumdodecacarbonyl;DTXSID80474907;EINECS 242-607-5

Suppliers and Price of Dodecacarbonyltetrairidium
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
  • Strem Chemicals
  • Iridium carbonyl, min. 98%
  • 5g
  • $ 3864.00
  • Strem Chemicals
  • Iridium carbonyl, min. 98%
  • 1g
  • $ 966.00
  • Strem Chemicals
  • Iridium carbonyl, min. 98%
  • 250mg
  • $ 322.00
  • Sigma-Aldrich
  • Tetrairidium dodecacarbonyl 98%
  • 500mg
  • $ 193.00
  • Chem-Impex
  • Tetrairidiumdodecacarbonyl,98% 98%
  • 1G
  • $ 179.20
  • Chem-Impex
  • Tetrairidiumdodecacarbonyl,≥98% ≥98%
  • 250MG
  • $ 99.01
  • American Custom Chemicals Corporation
  • TETRAIRIDIUM DODECACARBONYL 95.00%
  • 500MG
  • $ 260.61
Total 16 raw suppliers
Chemical Property of Dodecacarbonyltetrairidium
Chemical Property:
  • Sensitive.:Air Sensitive 
  • Solubility.:THF: slightly soluble(lit.) 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:0
  • Exact Mass:1105.78834
  • Heavy Atom Count:28
  • Complexity:309
Purity/Quality:

99% *data from raw suppliers

Iridium carbonyl, min. 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 20/21/22 
  • Safety Statements: 36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ir].[Ir].[Ir].[Ir]
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