Welcome to LookChem.com Sign In|Join Free
  • or
Rh(2,4,6-Me3C6H3)[bis(3-(diphenylphosphino)propyl)phenylphosphine] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

84975-93-9

Post Buying Request

84975-93-9 Suppliers

Recommended suppliers

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

84975-93-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84975-93-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,9,7 and 5 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 84975-93:
(7*8)+(6*4)+(5*9)+(4*7)+(3*5)+(2*9)+(1*3)=189
189 % 10 = 9
So 84975-93-9 is a valid CAS Registry Number.

84975-93-9Downstream Products

84975-93-9Relevant academic research and scientific papers

ALKYL- UND ARYL-KOMPLEXE DES IRIDIUMS UND RHODIUMS. X. CHELATPHOSPHIN-STABILISIERTE RHODIUMORGANYLE Rh(R)(PhP(CH2CH2CH2PPh2)2): SYNTHESE, NMR-SREKTROSKOPISCHER cis,trans-EINFLUSS UND MOLEKUELSTRUKTUR VON Rh(2-MeC6H4)

Arpac, E.,Dahlenburg, L.

, p. 27 - 36 (2007/10/02)

The organorhodium(I) complexes Rh(R) (R = CH2CMe3, CH2SiMe3; 2-MeC6H4, 4-MeC6H4, 2,4-Me2C6H3, 2,4,6-Me3C6H2; C2Ph) have been prepared and characterized by 31P and 1H NMR spectroscopy and an X-ray structure determination of the tolyl derivative Rh(2-MeC6H4).For these compounds, the relative 31P coordination shifts Δ(PPh2) > Δ(PPh) distinctly reflect the electron-releasing properties of the organoligands ?-bonded trans to PPh.As expected, coupling between the 103Rh nucleus and the phenylphosphino P atoms is weak and varies only little as the strong trans influence groups R are changed.In contrast to this insensitivity of 1J(Rh-PPh) to R, Rh-P coupling within the Ph2P-Rh-PPh2 moieties shows considerable dependence upon the nature of the C-donor producing the cis influence series sp3-C 2-C * C7H8.Crystals are orthorhombic, space group Pbc21, with a 1017.9(7), b 1974.3(14), c 2177.6(11) pm, and Z = 4.The structure has been refined to R = 0.079 for 2249 unique data with F0 > 3?(F0).Metal-phosphorus distances are 225.7(5) and 229.6(6) pm for Rh-PPh2 and 227.3(6) pm for Rh-PPh.

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 84975-93-9