Welcome to LookChem.com Sign In|Join Free
  • or
Ru(CO2)(CH3COO)2(triphenylphosphine)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

31267-49-9

Post Buying Request

31267-49-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

31267-49-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31267-49-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,2,6 and 7 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 31267-49:
(7*3)+(6*1)+(5*2)+(4*6)+(3*7)+(2*4)+(1*9)=99
99 % 10 = 9
So 31267-49-9 is a valid CAS Registry Number.

31267-49-9Relevant academic research and scientific papers

Mononuclear ruthenium complexes containing two different phosphines in trans position: II. Catalytic hydrogenation of C{double bond, long}C and C{double bond, long}O bonds

Salvi, Luca,Salvini, Antonella,Micoli, Francesca,Bianchini, Claudio,Oberhauser, Werner

, p. 1442 - 1450 (2007/10/03)

Bis(acetate) ruthenium(II) complexes of the general formula Ru(CO)2(OAc)2(PnBu3) [P(p-XC6H4)3] (OAc = acetate, X = CH3O, CH3, H, F or Cl), containing different phosphine ligands trans to PnBu3, have been employed as catalyst precursors for the hydrogenation of 1-hexene, acetophenone, 2-butanone and benzylideneacetone. For comparative purposes, analogous reactions have been performed using the homodiphosphine precursors Ru(CO)2(OAc)2(PnBu3)2 and Ru(CO)2(OAc)2(PPh3)2. The catalytic activity of the heterodiphosphine complexes depends on the basicity of the triarylphosphine trans to PnBu3 as this factor controls, inter alia, the rate of formation of hydride(acetate), Ru(CO)2(H)(OAc)(PnBu3)[P(p-XC6 H4)3], or dihydride, Ru(CO)2(H)2(PnBu3)[(p-XC 6H4)3], complexes, by hydrogenation of the bis(OAc) precursors. The catalytic hydrogenation of the C{double bond, long}C double bond is best accomplished by homodiphosphine dihydride catalysts, while heterodiphosphine monohydrides are more efficient catalysts than the homo- and heterodiphosphine dihydrides for the reduction of the keto C{double bond, long}O bond.

Mononuclear ruthenium complexes containing two different phosphines in trans position: I. Synthesis and spectroscopic characterization

Micoli,Salvi,Salvini,Frediani,Giannelli

, p. 4867 - 4877 (2007/10/03)

New mononuclear ruthenium complexes Ru(CO)2(Y)(Y′)(P nBu3)[P(p-XC6H4)3] (Y, Y′ = H, CH3COO; X = CH3O, CH3, H, F, Cl), all containing a PnBu3 in trans position to a triarylphosphinic ligand differently substituted in the para position, were synthesized. These ligands were chosen in order to change the basicity of the phosphine in trans to the PnBu3, without relevant steric changes. Spectroscopic data of the new complexes were correlated with the basicity of the triarylphosphines or with the mesomer effect of the substituent in the para position of the aromatic ring. The presence of two different phosphines into a mononuclear ruthenium complex seems an interesting model to study the trans effect for octahedral species.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 31267-49-9