Welcome to LookChem.com Sign In|Join Free
  • or
trans-{Pd(P(cyclohexyl)3)2(H)(OC6H5)}*C6H5OH is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

112469-70-2

Post Buying Request

112469-70-2 Suppliers

Recommended suppliers

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

112469-70-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112469-70-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,4,6 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 112469-70:
(8*1)+(7*1)+(6*2)+(5*4)+(4*6)+(3*9)+(2*7)+(1*0)=112
112 % 10 = 2
So 112469-70-2 is a valid CAS Registry Number.

112469-70-2Downstream Products

112469-70-2Relevant academic research and scientific papers

Oxidative addition of O-H bond to a metal centre: synthesis and crystal structure of trans-(PhO)(H)Pd(PCy3)2*PhOH

Braga, Dario,Sabatino, Piera,Bugno, Cristina Di,Leoni, Piero,Pasquali, Marco

, p. C46 - C48 (1987)

(Cy3P)2Pd (Cy=C6H11) reacts with PhOH in toluene to give the phenoxopalladium(II) hydride derivative trans-(PhO)(H)Pd(PCy3)2*PhOH; the crystal structural study has established that the oxygen of the phenoxy group forms a hydrogen bridge with an uncoordinated phenol molecule, and has allowed direct location of the hydride atom (Pd-H, 1.57(2) Angstroem).

Oxidative addition of phenols to Pd(PCy3)2. Synthesis and structural characterization of trans-[Pd(PCy3)2(H)(OC6H 5)]·C6H5OH (1) and trans-[Pd(PCy3)2(H)(OC6F 5)]·C6F5OH (2)

Di Bugno,Pasquali,Leoni,Sabatino,Braga

, p. 1390 - 1394 (2008/10/08)

The reaction of Pd(PCy3)2 (Cy = cyclohexyl) with C6H5OH and C6F5OH in toluene gives the phenoxopalladium(II) hydride derivatives trans-[Pd(PCy3)2(H)(OAr)]·ArOH (Ar = C6H5 (1), C6F5 (2), respectively). No reaction was observed if alcohols instead of phenols were employed. 1 and 2 react in toluene solution with CO, giving the polynuclear species [Pd(PCy3)(CO)]n together with reductive elimination of ArOH. The structures of 1 and 2 were established by single-crystal X-ray diffraction. The structural models were refined to R = 0.033 (Rw = 0.037) for 6568 independent reflections (1) and to R = 0.040 (Rw = 0.041) for 6618 independent reflections (2). Crystal data: triclinic, space group P1 for both 1 and 2; a = 13.535 (6) A?, b = 16.131 (4) A?, c = 11.759 (5) A?, α = 109.24 (3)°, β = 106.34 (3)°, and γ = 84.21 (3)° for 1; a = 10.423 (6) A?, b = 14.047 (5) A?, c = 17.335 (4) A?, α = 94.38 (2)°, β = 95.16 (3)°, and γ = 103.66 (4)° for 2. In both compounds the oxygen of the phenoxo and pentafluorophenoxo ligands forms a hydrogen bridge with an uncoordinated phenol and pentafluorophenol molecule, respectively. The structural determination has allowed direct location of the hydride atoms in both compounds.

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 112469-70-2