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CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLC&

Base Information
  • Chemical Name:CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLC&
  • CAS No.:677736-23-1
  • Molecular Formula:C35H25.2CO.ClRu
  • Molecular Weight:638.127
  • Hs Code.:
  • European Community (EC) Number:623-477-2
  • Mol file:677736-23-1.mol
CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLC&

Synonyms:CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLC&;Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II);Dicarbonylchloro[(1,2,3,4,5,-η:)-1,2,3,4,5-pentaphenylcyclo-2,4-pentadien-1-yl)]ruthenium

Suppliers and Price of CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLC&
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
  • Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II)
  • 250mg
  • $ 101.00
  • Sigma-Aldrich
  • Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II)
  • 1g
  • $ 333.00
  • Sigma-Aldrich
  • Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II)
  • 100mg
  • $ 249.00
  • Arctom
  • Dicarbonylchloro[(1,2,3,4,5-η)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-Ruthenium 98%
  • 50mg
  • $ 32.00
  • Arctom
  • Dicarbonylchloro[(1,2,3,4,5-η)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-Ruthenium 98%
  • 100mg
  • $ 58.00
  • Arctom
  • Dicarbonylchloro[(1,2,3,4,5-η)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-Ruthenium 98%
  • 250mg
  • $ 109.00
  • Arctom
  • Dicarbonylchloro[(1,2,3,4,5-η)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-Ruthenium 98%
  • 1g
  • $ 358.00
  • American Custom Chemicals Corporation
  • CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLCYCLOPENTADIENYL)RUTHENIUM(II) 95.00%
  • 1G
  • $ 1038.31
  • American Custom Chemicals Corporation
  • CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLCYCLOPENTADIENYL)RUTHENIUM(II) 95.00%
  • 250MG
  • $ 618.87
  • Ambeed
  • Dicarbonylchloro[(1,2,3,4,5-η)-1,2,3,4,5-pentaphenyl-2,4-cyclopentadien-1-yl]-Ruthenium 98%
  • 5g
  • $ 354.00
Total 8 raw suppliers
Chemical Property of CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLC&
Chemical Property:
  • Melting Point:152-167 °C 
  • PSA:0.00000 
  • LogP:5.43280 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:638.058648
  • Heavy Atom Count:41
  • Complexity:581
Purity/Quality:

98%,99%, *data from raw suppliers

Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II) *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=C([C](C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Ru]
  • Uses Reactant for:Synthesis of cyclopentadienyl ruthenium dicarbonyl catalystLigand exchangeFormation of cyclopentadienyl ruthenium alkoxycarbonylcomplexes with coordinated C:C bondsCatalyst for: (S)-Selective dynamic kinetic resolution of secondary alcoholsStereoselective synthesis of neonicorinoide pesticide derivativesDivergent asymmetric synthesis of 3,5-disubstituted piperidines
Technology Process of CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLC&

There total 2 articles about CHLORODICARBONYL(1,2,3,4,5-PENTAPHENYLC& which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In chloroform-d1; at 60 ℃; for 1h; Inert atmosphere; Schlenk technique;
DOI:10.1039/c6dt01525e
Guidance literature:
In benzene-d6; byproducts: LiCl; N2, flame-dried glassware; alkoxide soln. added to NMR tube with Ru-complex soln., shaken vigorously; not isolated; detd. by )(1)H NMR;
DOI:10.1002/ejic.201101014
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