Welcome to LookChem.com Sign In|Join Free
  • or
C17H27N2O3S(1+)*Cl(1-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1467591-70-3

Post Buying Request

1467591-70-3 Suppliers

Recommended suppliers

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

1467591-70-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1467591-70-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,6,7,5,9 and 1 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1467591-70:
(9*1)+(8*4)+(7*6)+(6*7)+(5*5)+(4*9)+(3*1)+(2*7)+(1*0)=203
203 % 10 = 3
So 1467591-70-3 is a valid CAS Registry Number.

1467591-70-3Downstream Products

1467591-70-3Relevant academic research and scientific papers

Theoretical study of DABCO-based ionic liquid: Synthesis and reaction mechanism

Singh, Amritpal,Singh, Paramjit,Goel, Neetu

, p. 821 - 828 (2014)

Quaternary ammonium salt obtained from the Menshutkin reaction between DABCO and benzyl chloride has been used in the synthesis of a novel Bronsted acidic ionic liquid (IL), namely 1-benzyl-4-(sulfobutyl)-diaza-bicyclo-octane hydrogen sulfate. The reaction of DABCO with benzyl chloride is a crucial step in the synthesis of this IL. Density functional theory calculations at B3LYP/6-31G(d,p) level have been employed to investigate the mechanism of Menshutkin reaction by calculating the energy barriers through possible transition states i.e., five-membered ring transition state and SN2 transition state in gas phase and in diethyl ether as a solvent. It was found that while DABCO reacts with benzyl chloride through the well-known S N2 transition state mechanism, the corresponding reaction with chlorodiphenylmethane can proceed through both SN2 and five-membered ring transition state mechanism. However, SN2 transition state mechanism is still the strongly preferred one out of the two possible mechanisms. The electronic structure analysis shows that solvent effects and enhanced resonance stabilization may play a decisive role in guiding the reaction pathway.

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 1467591-70-3