Welcome to LookChem.com Sign In|Join Free
  • or
cis-[PtCl2(η2-bis(di-ortho-tolylphosphino)methane)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

167110-02-3

Post Buying Request

167110-02-3 Suppliers

Recommended suppliers

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

167110-02-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 167110-02-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,7,1,1 and 0 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 167110-02:
(8*1)+(7*6)+(6*7)+(5*1)+(4*1)+(3*0)+(2*0)+(1*2)=103
103 % 10 = 3
So 167110-02-3 is a valid CAS Registry Number.

167110-02-3Relevant academic research and scientific papers

Small bite-angle diphosphines - Synthesis and structure of low-valent complexes of bis(di-orthotolylphosphino)methane (dotpm) and related ligands

Filby, Maria,Deeming, Antony J.,Hogarth, Graeme,Lee, Mo-Yin

, p. 319 - 329 (2007/10/03)

The coordination chemistry of bis(di-ortho-tolylphosphino)methane (dotpm) has been studied. It is an excellent chelating ligand and a range of low-valent mononuclear complexes have been prepared; cis-[M(CO)4(η 2-dotpm)] (M = Cr, Mo,

Steric effects in the chemistry of platinum cluster complexes

Hao, Leijun,Jobe, Ian R.,Vittal, Jagadese J.,Puddephatt, Richard J.

, p. 2781 - 2789 (2008/10/09)

A study of steric effects of the ligands R2PCH2PR2, R = aryl, on the formation and chemistry of the clusters [Pt3(μ3-CO)(μ-R2PCH2PR 2)3(O2CCF3)]+, 4, and [Pt3(μ3-CO)(μ-R2PCH2PR 2)3]2+, 8, is reported. When R = 2-MeC6H4, reduction of [Pt(O2CCF3)2(R2PCH 2PR2)] by CO/H2O gave only the binuclear complex [Pt2H(CO)(μ-R2PCH2PR2) 2]+, but with smaller groups R, further reduction to 4 (R = 4-MeC6H4, 3-MeC6H4, 3,5-Me2C6H3, 3,5-F2C6H3, 3,5-Cl2C6H3) or to [Pt4(μ-CO)2(μ-H)(μ-R2PCH2PR 2)3(R2PCH2PR2)] + (R = 4-MeC6H4, 3,5-F2C6H3) occurred. The complexes were characterized spectroscopically and for 4(CF3CO2), R = 3,5-Cl2C6H3, crystallographically [C80H42Cl24F6O5P 6Pt3·0.5CH2Cl 2·L5H2O, monoclinic, P21/n, a = 23.365(4) A, b = 24.599(4) A?, c = 19.141(7) A?, β = 102.44(2)°, Z = 4, R = 0.0727]. The complexes 8 can all form adducts with I-, SCN-, and CF3CO2- though evidence is presented that coordination of CF3CO2- is reversible in solution when R = 3,5-Cl2C6H3. Reactions of 8 with the ligands L = PPh3, PMePh2, P(OPh)3, and P(OMe)3 to form the adducts [Pt3(μ3-CO)(μ-R2PCH2PR 2)3L]2+ are reversible, and the position of equilibrium depends on the steric effects of R, indicating the steric sequence R = 4-MeC6H4, 3-MeC6H4 2C6H3 2C6H3 2C6H3.

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 167110-02-3