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Rhodium, tetrakis(mu-pentanoato)di-

Base Information Edit
  • Chemical Name:Rhodium, tetrakis(mu-pentanoato)di-
  • CAS No.:62728-88-5
  • Molecular Formula:C20H36 O8 Rh2
  • Molecular Weight:305.15
  • Hs Code.:
  • European Community (EC) Number:622-149-6
  • DSSTox Substance ID:DTXSID00978356
  • Mol file:62728-88-5.mol
Rhodium, tetrakis(mu-pentanoato)di-

Synonyms:Rhodium, tetrakis(mu-pentanoato)di-;pentanoate;rhodium(2+);62728-88-5;Tetrakis(mu-pentanoato)dirhodium(II);DTXSID00978356;Rhodium(2+) pentanoate (1/2);AKOS037643142;AM-2101

Suppliers and Price of Rhodium, tetrakis(mu-pentanoato)di-
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
  • Sigma-Aldrich
  • Rhodium(II) trimethylacetate, dimer ≥99.9% trace metals basis
  • 1g
  • $ 885.00
  • Crysdot
  • Rhodium(II) trimethylacetate, dimer 98%
  • 1g
  • $ 1250.00
  • BLDpharm
  • Rhodium(II) trimethylacetate, dimer 98%
  • 1g
  • $ 1737.00
  • Arctom
  • Rhodium(II) trimethylacetate, dimer 98%
  • 1g
  • $ 1703.00
  • American Custom Chemicals Corporation
  • RHODIUM(II)TRIMETHYLACETATE DIMER 95.00%
  • 5MG
  • $ 499.81
Total 9 raw suppliers
Chemical Property of Rhodium, tetrakis(mu-pentanoato)di- Edit
Chemical Property:
  • Vapor Pressure:0.907mmHg at 25°C 
  • Boiling Point:166.2°C at 760 mmHg 
  • Flash Point:68.3°C 
  • PSA:52.60000 
  • LogP:2.08000 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:610.05201
  • Heavy Atom Count:30
  • Complexity:53.6
Purity/Quality:

98%,99%, *data from raw suppliers

Rhodium(II) trimethylacetate, dimer ≥99.9% trace metals basis *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCC(=O)[O-].CCCCC(=O)[O-].CCCCC(=O)[O-].CCCCC(=O)[O-].[Rh+2].[Rh+2]
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