Welcome to LookChem.com Sign In|Join Free
  • or
<2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl>methylnitrosamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

83268-48-8

Post Buying Request

83268-48-8 Suppliers

Recommended suppliers

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

83268-48-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83268-48-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,2,6 and 8 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 83268-48:
(7*8)+(6*3)+(5*2)+(4*6)+(3*8)+(2*4)+(1*8)=148
148 % 10 = 8
So 83268-48-8 is a valid CAS Registry Number.

83268-48-8Relevant academic research and scientific papers

Kinetic Demonstration of the "Syn Effect" in β-Hydroxy Nitrosamine Fragmentation

Loeppky, Richard N.,Hazlitt, Lonnie G.

, p. 4841 - 4846 (1982)

The base-induced fragmentation rate of β-hydroxy nitrosamines is subject to striking control by the stereochemical orientation of the N-nitroso function. (Z)-(2-Hydroxy-2,2-diphenylethyl)methylnitrosamine (1Z) is cleaved to dimethylnitrosamine and benzophenone (kobsd = 6.8x10-3 s-1) 287 times more rapidly than an equilibrium mixture of the Z and E isomers (13:87) at 35 deg C in tert-butyl alcohol containing potassium tert-butoxide.The rate constant for the fragmentation of the equilibrium mixture (kobsd = 2.37x10-5 s-1) is similar in magnitude to the rateconstant (kobsd = 1.67x10-5 s-1) for isomerization of the Z isomer (syn) to its E form.Arguments are presented in support of the hypothesis that the E isomer must isomerize prior to fragmentation.This remarkable stereoelectronic control of a C-C bond cleavage five bonds removed from the isomerizing N-NO group is attributed to the greater stability of the incipient syn α-nitrosamino carbanion.A Hammet study of substituent effects on the fragmentation rate of ring-substituted derivatives of 17 gives a ρ = -0.86, indicating modest positive charge development in the transition state.A detailed discussion of the mechanism is presented.

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 83268-48-8