Welcome to LookChem.com Sign In|Join Free
  • or
Acenaphthylene, 5,6-difluoro-1,2-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

270917-41-4

Post Buying Request

270917-41-4 Suppliers

Recommended suppliers

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

270917-41-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 270917-41-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,7,0,9,1 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 270917-41:
(8*2)+(7*7)+(6*0)+(5*9)+(4*1)+(3*7)+(2*4)+(1*1)=144
144 % 10 = 4
So 270917-41-4 is a valid CAS Registry Number.

270917-41-4Downstream Products

270917-41-4Relevant academic research and scientific papers

Nuclear spin-spin coupling via nonbonded interactions. 8. The distance dependence of through-space fluorine-Fluorine coupling

Mallory, Frank B.,Mallory, Clelia W.,Butler, Kelly E.,Lewis, Mary Beth,Xia, Angell Qian,Luzik Jr., Eddie D.,Fredenburgh, Laura E.,Ramanjulu, Mercy M.,Van, Que N.,Francl, Michelle M.,Freed, Dana A.,Wray, Chandra C.,Hann, Christine,Nerz-Stormes, Maryellen,Carroll, Patrick J.,Chirlian, Lisa E.

, p. 4108 - 4116 (2007/10/03)

The 19F19F nuclear spin-spin coupling constants J(FF) for a set of eighteen compounds related structurally to 1,8-difluoronaphthalene were measured by 19F NMR spectroscopy. The FF distances d(FF) in these compounds were determined by ab initio 3-21G* molecular orbital calculations. Consistent with the lone-pair overlap theory of the origins of through-space 19F19F coupling, an exponential relationship is found between J(FF) and d(FF) (regression coefficient r2 = 0.991), and a linear relationship is found between J(FF) and the extent of the overlap interaction between the in- plane fluorine 2p lone-pair orbitals (regression coefficient r2 = 0.993). The magnitudes of these lone-pair interactions were estimated from molecular orbital energies obtained by ab initio 6-31G* calculations for a model consisting of a pair of HF molecules separated by various distances.

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 270917-41-4