Welcome to LookChem.com Sign In|Join Free
  • or
β,β-Di-(p-nitrophenoxy)-vinyl phenyl sulfone is a complex organic chemical compound characterized by its molecular formula C18H14N2O7S. It is a yellow crystalline solid that is soluble in common organic solvents such as ethanol and acetone. β,β-Di-(p-nitrophenoxy)-vinyl phenyl sulfone is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure, which includes two p-nitrophenoxy groups attached to a vinyl phenyl sulfone backbone. The presence of the nitro groups and the sulfone linkage endows the molecule with specific reactivity and properties that can be exploited in chemical reactions. It is also of interest to researchers in the field of materials science for its potential use in the development of new polymers and other advanced materials.

30693-46-0

Post Buying Request

30693-46-0 Suppliers

Recommended suppliers

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

30693-46-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 30693-46-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,6,9 and 3 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 30693-46:
(7*3)+(6*0)+(5*6)+(4*9)+(3*3)+(2*4)+(1*6)=110
110 % 10 = 0
So 30693-46-0 is a valid CAS Registry Number.

30693-46-0Downstream Products

30693-46-0Relevant academic research and scientific papers

NUCLEOPHILIC REACTIONS AT VINYL CENTER. III. INVESTIGATION OF THE KINETICS AND MECHANISM OF THE REACTION OF β,β-DICHLOROVINYL SULFONES WITH SODIUM ALKOXIDES IN ALCOHOLS

Shainyan, B. A.,Mirskova, A. N.

, p. 1518 - 1523 (2007/10/02)

The kinetics of the reaction of β,β-dichlorovinyl sulfones with sodium methoxide and ethoxide in the corresponding alcohols at -20 to +40 deg C were studied.The rate constants for substitution of the first and second chlorine atoms were calculated by numerical solution of the set of differential equations for consecutive second-order reactions.The activation parameters and data on isotope exchange indicate preferential substitution of chlorine by an elimination-addition mechanism.

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 30693-46-0