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(Acetylacetonate)dicarbonylrhodium

Base Information Edit
  • Chemical Name:(Acetylacetonate)dicarbonylrhodium
  • CAS No.:14874-82-9
  • Molecular Formula:C7H7O4Rh
  • Molecular Weight:258.03
  • Hs Code.:28439000
  • UNII:H77Y3D36FX
  • Mol file:14874-82-9.mol
(Acetylacetonate)dicarbonylrhodium

Synonyms:Rh(acac)(CO)2;Acetylacetonatodicarbonylrhodium(I);Rh(CO)2(acac);H77Y3D36FX;(Acetylacetonate)dicarbonylrhodium;Rhodium biscarbonyl acetylacetonate;AKOS015901868;BP-30244;Rhodium, (2,4-pentanedionato)dicarbonyl-;(Acetylacetonato)dicarbonylrhodium(I) 39%Rh;(SP-4-2)-Dicarbonyl(2,4-pentanedionato-kappaO2,kappaO4)rhodium;Rhodium, dicarbonyl(2,4-pentanedionato-kappaO2,kappaO4)-, (SP-4-2)-

Suppliers and Price of (Acetylacetonate)dicarbonylrhodium
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
  • TRC
  • (Acetylacetonato)dicarbonylrhodium(I)
  • 500mg
  • $ 525.00
  • Strem Chemicals
  • Dicarbonylacetylacetonato rhodium(I), 99%
  • 250mg
  • $ 190.00
  • Strem Chemicals
  • Dicarbonylacetylacetonato rhodium(I), 99%
  • 1g
  • $ 570.00
  • Strem Chemicals
  • Dicarbonylacetylacetonato rhodium(I), 99%
  • 5g
  • $ 2220.00
  • Sigma-Aldrich
  • (Acetylacetonato)dicarbonylrhodium(I) 98%
  • 2g
  • $ 890.00
  • Sigma-Aldrich
  • (Acetylacetonato)dicarbonylrhodium(I) 98%
  • 500mg
  • $ 170.00
  • Sigma-Aldrich
  • (Acetylacetonato)dicarbonylrhodium(I) 98%
  • 1g
  • $ 234.00
  • Rare Earth Products
  • Acetylacetonatodicarbonylrhodium(I)
  • 5gm
  • $ 340.00
  • Rare Earth Products
  • Acetylacetonatodicarbonylrhodium(I)
  • 1gm
  • $ 72.00
  • Crysdot
  • Dicarbonylacetylacetonatorhodium(I) 97%
  • 5g
  • $ 599.00
Total 76 raw suppliers
Chemical Property of (Acetylacetonate)dicarbonylrhodium Edit
Chemical Property:
  • Appearance/Colour:Red/green crystalline powder 
  • Vapor Pressure:0.13Pa at 25℃ 
  • Melting Point:154-156 °C(lit.) 
  • PSA:26.30000 
  • Density:1.96[at 20℃] 
  • LogP:0.54410 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Solubility.:Soluble in acetone 
  • Water Solubility.:insoluble 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:257.93993
  • Heavy Atom Count:12
  • Complexity:100
Purity/Quality:

99.9% *data from raw suppliers

(Acetylacetonato)dicarbonylrhodium(I) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,F,T 
  • Statements: 36/37/38-44-43-25 
  • Safety Statements: 26-37/39-45-36/37/39-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=CC(=O)C)[O-].[C-]#[O+].[C-]#[O+].[Rh]
  • Isomeric SMILES:C/C(=C/C(=O)C)/[O-].[C-]#[O+].[C-]#[O+].[Rh]
  • Uses (Acetylacetonato)dicarbonylrhodium(I) is used in in situ formation of a floors-soluble hydroformylation catalyst of interest in molecular engineering. It is also used as a catalyst for various carbonylation reactions, silylcarbocyclizations, conjugate additions to eons, carbamoylstannation, and reduction of aromatic nitro compounds. It is also used in Hydroformylation reaction. Employed in in situ formation of a fluorous-soluble hydroformylation catalyst of interest in molecular engineering. Umicore Precatalysts for Asymmetric and Cross-Coupling CatalysisCatalyst for various carbonylation reactions, silylcarbocyclizations,conjugate additions to enones, carbamoylstannation,and reduction of aromatic nitro compounds
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