Welcome to LookChem.com Sign In|Join Free
  • or
Benzylidene-tributyl-λ5-phosphane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104849-76-5

Post Buying Request

104849-76-5 Suppliers

Recommended suppliers

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

104849-76-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104849-76-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,8,4 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 104849-76:
(8*1)+(7*0)+(6*4)+(5*8)+(4*4)+(3*9)+(2*7)+(1*6)=135
135 % 10 = 5
So 104849-76-5 is a valid CAS Registry Number.

104849-76-5Upstream product

104849-76-5Relevant academic research and scientific papers

Kinetics of proton transfer from phosphonium ions to electrogenerated bases: Polar, steric and structural influences on kinetic acidity and basicity

Bettencourt, Ana-Paula,Freitas, Ana Maria,Montenegro, M. Irene,Nielsen, Merete Folmer,Utley, James H. P.

, p. 515 - 522 (1998)

Derivative cyclic voltammetry (DCV) and linear sweep voltammetry (LSV) have been used to measure rates of proton transfer in DMSO solution between different types of electrogenerated base (EGB) and a series of phosphonium ions of relevance to ylide formation for synthetic reactions. Although the electrochemical methods are convenient for the measurement of rates of proton transfer in these systems a major conclusion of the study is that considerable care must be exercised in the application of the methods and in drawing general conclusions from the results. In particular, comparison of kinetic acidity with thermodynamic pK values in DMSO shows that a single Bronsted relationship does not hold for the series of phosphonium ions. The kinetic acidities are profoundly affected by: whether the EGB is a carbon or nitrogen base; the propensity of some of the phosphonium ions to enolise; and steric factors. Other measures of electron-demand at the acidic methylene groups (13C and 1H chemical shifts, reduction potentials) are consistent with the pK(DMSO) values. The kinetic results confirm that the Ph3P+ group is, for non-enolisable phosphonium salts, more activating than Bu3P+.

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 104849-76-5