Welcome to LookChem.com Sign In|Join Free
  • or
α,2,3,4,5,6-Hexadeuteriotoluene is a deuterated derivative of toluene, an aromatic hydrocarbon with the molecular formula C7D8H6. α,2,3,4,5,6-hexadeuteriotoluene is characterized by the replacement of six hydrogen atoms with deuterium atoms, specifically at the α (methyl group) and the 2,3,4,5,6 positions on the benzene ring. Deuterated compounds like hexadeuteriotoluene are often used in chemical research and analysis due to their unique properties, such as altered reactivity and reduced volatility compared to their non-deuterated counterparts. They can be employed in various applications, including isotope labeling, NMR spectroscopy, and as internal standards in mass spectrometry. The deuteration can provide insights into reaction mechanisms and help in the identification and quantification of compounds in complex mixtures.

17359-59-0

Post Buying Request

17359-59-0 Suppliers

Recommended suppliers

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

17359-59-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17359-59-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,3,5 and 9 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 17359-59:
(7*1)+(6*7)+(5*3)+(4*5)+(3*9)+(2*5)+(1*9)=130
130 % 10 = 0
So 17359-59-0 is a valid CAS Registry Number.

17359-59-0Downstream Products

17359-59-0Relevant academic research and scientific papers

Mechanism of the reaction of methylene with benzene: A study of kinetic hydrogen isotope effects and theoretical calculations

Hartz, Nikolai,Surya Prakash,Olah, George A.

, p. 901 - 905 (1993)

The reaction mechanism of singlet and triplet methylene with benzene and related aromatic compounds was investigated by kinetic isotope effects (KIEs), solvent effects, and product studies. The results are further rationalized by a series of ab initio calculations at MP2/6-31G*//RHF/6-31G* and UMP2/6-31G*//UHF/6-31G* levels of theory. The proposed 1c intermediate for the triplet reaction was found by means of the calculations, whereas no singlet analog 1 could be found.

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 17359-59-0