Welcome to LookChem.com Sign In|Join Free
  • or
tartaric acid benzylidene acetal is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

83529-41-3

Post Buying Request

83529-41-3 Suppliers

Recommended suppliers

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

83529-41-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83529-41-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,5,2 and 9 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 83529-41:
(7*8)+(6*3)+(5*5)+(4*2)+(3*9)+(2*4)+(1*1)=143
143 % 10 = 3
So 83529-41-3 is a valid CAS Registry Number.

83529-41-3Relevant academic research and scientific papers

Phosphonylation of 1,3-diaryl-2,3-dihydro-1H-naphth[1,2-e][1,3]oxazine by dialkyl and diaryl phosphonates

Metlushka, Kirill E.,Alfonsov, Vladimir A.,McKenna, Charles E.,Kashemirov, Boris A.,Kataeva, Olga N.,Zheltukhin, Viktor F.,Sadkova, Dilyara N.,Dobrynin, Alexey B.

, p. 2645 - 2646 (2008)

The possibility of using of easily available 1-(α-aminobenzyl)-2- naphthols as chiral auxiliaries in the synthesis of non-racemic α-aminophosphonates has been shown. Copyright Taylor & Francis Group, LLC.

N,N'-Dibenzyl-N,N'-ethylenetartramide: A Rationally Designed Chiral Auxiliary for the Allylboration Reaction

Roush, William R.,Banfi, Luca

, p. 3979 - 3982 (2007/10/02)

The chiral auxiliary designated in the title was designed as a probe of our previously suggested mechnism of asymmetric induction with tartrate allylboronates 1-3, namely that n/n electronic repulsive interactions between electron pairs on the aldehydic oxygen atom and an ester carbonyl disfavor transition-state C relative to A.The results reported for the new reagent 5 strongly support this thesis and suggest that the convergence of functional groups toward a metal center can be an exceedingly useful strategy for achieving a topological bias in the enantioselective functionalization of a carbonyl group.

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 83529-41-3