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2,3-Dimethyl-4-phenyl-2-(trimethylsiloxy)-3-butennitril is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

100573-18-0

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100573-18-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100573-18-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,5,7 and 3 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 100573-18:
(8*1)+(7*0)+(6*0)+(5*5)+(4*7)+(3*3)+(2*1)+(1*8)=80
80 % 10 = 0
So 100573-18-0 is a valid CAS Registry Number.

100573-18-0Downstream Products

100573-18-0Relevant academic research and scientific papers

Trimethylsilyl Cyanide - A Reagent for Umpolung, XI. On the Ambident Character of Substituted Allylic Anions.

Huenig, Siegfried,Reichelt, Helmut

, p. 1772 - 1800 (2007/10/02)

The dependence of the α/γ-ratio of alkylation products on several factors has been determined with 1-cyano-3-aryl-1-(trimethylsiloxy)allylic anions.Increasing amounts of γ-product are found in more polar solvents, with larger alkali ions, on addition of HMPT, with smaller alkyl groups in the electrophile, and especially with p-cyanophenyl groups.In contrast, temperature and leaving groups have minor effects.On substitution of the O-silyl group by O-methyl and O-ethoxycarbonyl, α-alkylation predominates strongly.The results are compared to known allylic anions.Furthermore, the isomerisation of compounds of type C to type B is described as well as a new addition reaction of cyanoformates to aldehydes.

Trimethylsilyl Cyanide - A Reagent for Umpolung, X. α,β-Unsaturated Carbonyl Compounds from Saturated Carboxylic Acids by Redox Umpolung

Hertenstein, Ulrich,Huenig, Siegfried,Reichelt, Helmut,Schaller, Rainer

, p. 722 - 728 (2007/10/02)

2-(Trimethylsiloxy)acrylonitriles C, easily available from acyl chlorides A, can be deprotonated to the ambident anions E.These are attacked by alkylating agents in α-position mainly with formation of G which finally is transformed to I (Scheme 1).Deproto

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