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Methyl 2-<2-<2-(1-oxoethyl)phenyl>ethynyl>benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

166757-06-8

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166757-06-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 166757-06-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,6,7,5 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 166757-06:
(8*1)+(7*6)+(6*6)+(5*7)+(4*5)+(3*7)+(2*0)+(1*6)=168
168 % 10 = 8
So 166757-06-8 is a valid CAS Registry Number.

166757-06-8Downstream Products

166757-06-8Relevant academic research and scientific papers

Competition studies in alkyne electrophilic cyclization reactions

Mehta, Saurabh,Waldo, Jesse P.,Larock, Richard C.

supporting information; experimental part, p. 1141 - 1147 (2009/07/11)

The relative reactivity of various functional groups toward alkyne electrophilic cyclization reactions has been studied. The required diarylalkynes have been prepared by consecutive Sonogashira reactions of appropriately substituted aryl halides and competitive cyclizations have been performed using I2, ICl, NBS and PhSeCl as electrophiles. The results indicate that the nucleophilicity of the competing functional groups, polarization of the alkyne triple bond, and the cationic nature of the intermediate are the most important factors in determining the outcome of these reactions.

An Unusual Example of a 6-Endo-Dig Addition to an Unactivated Carbon-Carbon Triple Bond

Padwa, Albert,Krumpe, Keith E.,Weingarten, M. David

, p. 5595 - 5603 (2007/10/03)

Methyl 2-ethynyl>benzoate was prepared as an intermediate for subsequent conversion to an α-diazo ketone.Under the basic conditions used to hydrolyze the methyl ester, the neighboring hydroxyl functionality underwent reaction with the unactivated acetylenic group, producing a benzopyranyl-substituted α-diazoacetophenone.Treatment of this diazocarbonyl compound with a catalytic quantity of rhodium(II) mandelate afforded a novel dibenzocyclononenone derivative.The reaction proceeds via an initially formed oxonium ylide which rearranges further by means of a 1,2-alkyl shift.A prime factor in determining the direction of internal cyclization to the triple bond is the presence of the carbomethoxy group in the ortho position of the β-phenyl ring.Thus, in contrast with related systems which exhibit a clear preference for 5-exo-dig cyclization at the acetylenic center, the 6-endo-dig addition is the preferred pathway for the o-formyl- and o-carbomethoxy-substituted alkynyl alcohols.Careful monitoring of the reaction actually showed that the reaction proceeds by initial formation of the 5-exo-dig product followed by a novel rearrangement to the 6-endo product.

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