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(2-Benzyloxy-3-methyl-1-methylene-butoxy)-trimethyl-silane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

182196-54-9

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182196-54-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 182196-54-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,2,1,9 and 6 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 182196-54:
(8*1)+(7*8)+(6*2)+(5*1)+(4*9)+(3*6)+(2*5)+(1*4)=149
149 % 10 = 9
So 182196-54-9 is a valid CAS Registry Number.

182196-54-9Downstream Products

182196-54-9Relevant academic research and scientific papers

Reversal of the facial diastereoselectivity in the Paterno-Buchi reaction of silyl enol ethers carrying a chiral substituent in α-position

Bach, Thorsten,Joedicke, Kai,Wibbeling, Birgit

, p. 10861 - 10878 (2007/10/03)

The facial diastereoselectivity in the Paterno-Buchi reaction of benzaldehyde and silyl enol ethers 1 which bear a chiral substituent R* in α-position has been studied. Since the regioselectivity and the simple diastereoselectivity of the photocycloaddition is very good only two diastereoisomers are obtained whose ratio reflects the facial diastereoselectivity. With the silyloxy substituted substrates 1a-1c the selectivity is low (d.r. = 60/40). The benzyloxy substituted silyl enol ether 1d (R* = CHOBni-Pr), however, exhibits already a significant degree of diastereofacial selection and yields preferentially the oxetane 2d (d.r. = 67/33). If the benzyloxy substituent in the substrate is replaced by a chlorine atom (R* = CHCli-Pr) the direction of the facial diastereoselectivity is reverted. Thus, the reaction of silyl enol ether 1e with benzaldehyde gives preferentially oxetane 3e (d.r. = 85/115).

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