Welcome to LookChem.com Sign In|Join Free
  • or
(1E,2E)-1-(4-chlorobenzylidene)-2(biphenyl-4-y1methylidene)hydrazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1612153-17-9

Post Buying Request

1612153-17-9 Suppliers

Recommended suppliers

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

1612153-17-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1612153-17-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,2,1,5 and 3 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1612153-17:
(9*1)+(8*6)+(7*1)+(6*2)+(5*1)+(4*5)+(3*3)+(2*1)+(1*7)=119
119 % 10 = 9
So 1612153-17-9 is a valid CAS Registry Number.

1612153-17-9Downstream Products

1612153-17-9Relevant academic research and scientific papers

Synthesis, spectral, SHG efficiency and computational studies of some newly synthesized unsymmetrical azines of 4-biphenylcarboxaldehyde

Arulmani,Sankaran

, p. 491 - 498 (2014/05/06)

A series of novel unsymmetrical azines 2-8 are prepared and characterized by FT-IR, 1H, 13C NMR, Mass and UV spectral studies. The Gaussian-03 B3LYP/6-311+G(d,p) calculations on these azines are used to evaluate the heat of formation of the different conformers, identify the stable conformation, to determine dipole moment (μ), polarizability (α0), first hyperpolarizability (βtot), selected geometrical parameters, MEP surface, frontier molecular orbital energies (HOMO-LUMO) and their energy gap. The μ, α0, βtot values clearly depict that the unsymmetrical azine 8 is found to have a good NLO property compared to other azines 1-7. The SHG measurement of unsymmetrical azine 8 was performed by Kurtz and Perry powder method and the results indicated that the azine 8 is having comparable efficiency as that of potassium dihydrogen phosphate (KDP) crystal. The natural bond orbital (NBO) analysis of the unsymmetrical azines 2-8 are also made using B3LYP/6-31G(d,p) basis set.

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 1612153-17-9