Welcome to LookChem.com Sign In|Join Free
  • or
Phenol, 2,2'-[1,4-butanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

193672-83-2

Post Buying Request

193672-83-2 Suppliers

Recommended suppliers

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

193672-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 193672-83-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,3,6,7 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 193672-83:
(8*1)+(7*9)+(6*3)+(5*6)+(4*7)+(3*2)+(2*8)+(1*3)=172
172 % 10 = 2
So 193672-83-2 is a valid CAS Registry Number.

193672-83-2Downstream Products

193672-83-2Relevant academic research and scientific papers

Synthesis, spectroscopy, and electrochemistry of copper(II) complexes with N,N′-bis(3,5-di-t-butylsalicylideneimine) polymethylenediamine ligands

Kasumov, Veil T.,Koeksal, Fevzi

, p. 225 - 231 (2005)

Bulky salen CuLx derived from aliphatic polymethylene diamines, H2N-(CH2)x-NH2, where n = 2-6, and 3,5-di-t-butylsalicylaldehyde (H2Lx) and some corresponding tetrahydrosalan complexes (CuL′x) have been synthesized and characterized by their IR, UV - vis absorption and EPR spectra, by magnetic moments and by cyclic voltammetry in acetonitrile (for H 2Lx) and DMF (for CuLx). Complexes CuL x and CuL′x are magnetically normal (μexp = 1.83-1.91 μB). EPR spectra CuLx characterized by the axial g and ACu, tensors with g∥ > g⊥ and without 14N-shf resolution in CHCl3/toluene at 300 and 150K. The CV studies on acetonitrile solutions of H2L x revealed a well-defined quasi-reversible redox wave at E 1/2 = 0.95-1.15 V versus Ag/AgCl but CV of the CuLx complexes in DMF exhibit weak pronounced irreversible oxidation waves at E pa1, = 0.51 - 0.98 V and Epa1 = 1.16 - 1.33 V attributable to metal centered Cu(II/III) and ligand centered CuL x/CuLx+ couples, respectively. A poorly defined wave was observed for the quasi-reversible reduction Cu(II)/Cu(I) at potentials less than - 1.0 V.

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 193672-83-2