Welcome to LookChem.com Sign In|Join Free
  • or
1,1’-[methylenebis(oxy)]bis[4-bromobenzene] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

69984-32-3

Post Buying Request

69984-32-3 Suppliers

Recommended suppliers

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

69984-32-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69984-32-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,9,8 and 4 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 69984-32:
(7*6)+(6*9)+(5*9)+(4*8)+(3*4)+(2*3)+(1*2)=193
193 % 10 = 3
So 69984-32-3 is a valid CAS Registry Number.

69984-32-3Downstream Products

69984-32-3Relevant academic research and scientific papers

Expanding available pyrazole substitution patterns by sydnone cycloaddition reactions

Brown,Harrity

, p. 3160 - 3172 (2017/05/08)

We report the use of alkynylsilanes for the regiocontrolled synthesis of pyrazoles from functionalised sydnones. The strategies outlined herein allow a range of pyrazoles to be accessed with substitution patterns that are otherwise not directly obtained with high selectivity by alkyne cycloadditions. Moreover, this study serendipitously highlighted a simple and convenient procedure for the synthesis of aryl monofluoromethyl ethers through the combination of TBAF and dichloromethane.

Bis(aryl)acetal compounds

-

Page/Page column 30, (2015/02/19)

A bis(aryl)acetal has the formula wherein Y1 and Y2 are each independently chloro, bromo, iodo, mesylate, tosylate, triflate, or Bx, provided that Y1 and Y2 are not both selected from chloro, bromo, a

Kinetics of Reaction between Methylene Iodide and Phenoxide Ion

Panigrahi, G. P.,Sinha, T. K.

, p. 1065 - 1067 (2007/10/02)

The kinetics of reaction between methylene iodide and phenoxide ion have been studied in 50 percent (v/v) aq.DMSO, aq.DMF and aq. acetone.The activation parameters for the reaction have been determined in aq.DMSO.The reactivity pattern has been rationalized in the light of Hammett's linear free energy relationship.The reaction essentially involves attack on the oxygen atom of phenoxide ion.The validity of the isokinetic relationship has been examined using Exner's method.

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 69984-32-3