Welcome to LookChem.com Sign In|Join Free
  • or
2-acetylphenolato-[o-(di-o-tolylphosphino)benzyl]palladium(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

209743-83-9

Post Buying Request

209743-83-9 Suppliers

Recommended suppliers

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

209743-83-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 209743-83-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,7,4 and 3 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 209743-83:
(8*2)+(7*0)+(6*9)+(5*7)+(4*4)+(3*3)+(2*8)+(1*3)=149
149 % 10 = 9
So 209743-83-9 is a valid CAS Registry Number.

209743-83-9Upstream product

209743-83-9Downstream Products

209743-83-9Relevant academic research and scientific papers

Chemistry of chelate-stabilized aryloxopalladium(II) complexes: Syntheses, X-ray crystal structures and formation of C - H ... O hydrogen-bonds

Beller,Riermeier,Maegerlein,Mueller,Scherer

, p. 1165 - 1176 (1998)

In this paper the synthesis, characterization and properties of various Pd(II) complexes with 2-acylphenolates as chelating ligands are reported. The compounds are easily accessible by stirring 2-acylphenoles with Pd(II) complexes in the presence of potassium tert-butoxide. Cyclometallated tri(o-tolyl)phosphine derivatives and ally1 palladium complexes were chosen as palladium precursor. The solid state structures of the complexes 2-acetylphenolato-[o-(di-o-tolylphosphino)benzyl]palladium(II) (2), 2-benzoylphenolato-[o-(di-o-tolylphosphino)benzyl]palladium(II) (4) and 2-acetyl-1 -naphtholato-[o-(di-o-tolylphosphino)benzyl] palladium(II) (6) were further studied by X-ray diffraction analyses. In all complexes the palladium center is coordinated in a square planar fashion. Interestingly, coordination of the 2-acylphenolates to palladium results in a significant perturbation of the delocalization within the aromatic ring. The strong hydrogen-bond acceptor behavior of the phenolic oxygen as well as the cis/trans-isomerisation is discussed in terms of the solid structure (2, 4 and 6) and the NMR shifts observed in various solvents.

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 209743-83-9