Welcome to LookChem.com Sign In|Join Free
  • or
chloro(η3-2-methylallyl)[(R)-methyl(1-naphthyl)phenylphosphine]palladium(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

868948-45-2

Post Buying Request

868948-45-2 Suppliers

Recommended suppliers

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

868948-45-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 868948-45-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,9,4 and 8 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 868948-45:
(8*8)+(7*6)+(6*8)+(5*9)+(4*4)+(3*8)+(2*4)+(1*5)=252
252 % 10 = 2
So 868948-45-2 is a valid CAS Registry Number.

868948-45-2Downstream Products

868948-45-2Relevant academic research and scientific papers

Allylpalladium complexes with P-stereogenic monodentate phosphines. Application in the asymmetric hydrovinylation of styrene

Grabulosa, Arnald,Mueller, Guillermo,Ordinas, Juan I.,Mezzetti, Antonio,Maestro, Miguel Angel,Font-Bardia, Merce,Solans, Xavier

, p. 4961 - 4973 (2008/10/09)

A group of P-stereogenic monodentate phosphines S-PPhRR' (R = 1-naphthyl, 9-phenan-thryl, or o-biphenylyl and R' = CH3-, i-C3R 3-, and Ph3SiCH2-) have been prepared by succesive substitution reactions on the oxazaphospholidineborane obtained from (-)ephedrine and bis(N,N-diethylamino)phenylphosphine. The reaction with binuclear allyl compounds [Pd(μ-Cl)(allyl)]2 gives neutral [PdCl(allyl)P*] complexes. When allyl = 2-CH3-CsH4 (5), two isomers appeared in solution due to the R- or S-geometry around the palladium atom. The discrimination effect of the phosphines is small and the maximum isomeric ratio is observed for PPh(o-Ph2)(CH 2SiPh3). The molecular structure determined by X-ray diffraction of two complexes with P* = PPh(o-Ph2)(i-Pr) and PPh(o-Ph2)(OMe) showed a very similar nonsymmetric coordination of the allyl moiety according to the greater trans influence of the phosphorus atom. When allyl = 1-C6H5-C3H4 (6), the NMR spectroscopy showed up to four isomers due to the R- or S-geometry around palladium and the Z- or E-disposition of P* and the phenyl substituent of the allyl moiety. The E-isomers are the major species in solution, unique with PPh(o-Ph2)(CH2SiPh3). The usual, well-defined dynamic exchanges by π-σ-π and pseudorotation of the allyl moiety have been observed. The codimerization reaction between styrene and ethylene has been tested using filtered CH2Cl2 solutions of [PdCl(2-CH3-C3H4)P*] (5) complexes and AgBF4 as catalytic precursors. Moderate activity (TOF -1 at 25 °C) and good selectivities to 3-Ph-l-butene (-90% at 80% conversion) are obtained. The ee is moderate (a potentially secondary coordination atom occurs only when the substitution is in the phenyl ring and without significant improvements of the ee.

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 868948-45-2