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Silane, (1,1-dimethylethyl)[(1-methoxy-2-phenylethenyl)oxy]dimethyl-, (Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58367-63-8

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58367-63-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58367-63-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,3,6 and 7 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 58367-63:
(7*5)+(6*8)+(5*3)+(4*6)+(3*7)+(2*6)+(1*3)=158
158 % 10 = 8
So 58367-63-8 is a valid CAS Registry Number.

58367-63-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-β(tert.-Butyldimethylsilyloxy)-β-methoxystyrol

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:58367-63-8 SDS

58367-63-8Relevant academic research and scientific papers

Copper-catalyzed amination of silyl ketene acetals with N-chloroamines

Miura, Tomoya,Morimoto, Masao,Murakami, Masahiro

supporting information, p. 5214 - 5217,4 (2020/09/02)

A copper(I)/2,2′-bipyridyl complex catalyzes an amination reaction of silyl ketene acetals with N-chloroamines, presenting a new preparative method of α-amino esters.

Stereochemistry of Silyl Ketene Acetals of Some 8-Phenylmenthyl Arylacetates

Solladie-Cavallo, Arlette,Csaky, Aurelio G.

, p. 2585 - 2589 (2007/10/02)

Trimethylsilyl ketene acetals derived from 8-phenylmenthyl phenyl-, p-fluorophenyl, and p-(trifluoromethyl)phenylacetates, methyl phenylacetate, and isopropyl phenylacetate have been studied.It was shown that it is not possible, under kinetic conditions, to form exclusively the desired E-isomer and that the thermodynamic Z-isomer is also obtained as the major product under reaction conditions which can be considered kinetic.The results could be rationalized using the Ireland's and Dauben's models on the basis of the changes in the acidity of the proton to be abstraced and the strength of the base.Dimethyl-tert-butylsilyl ketene acetals have been studied.It appeared that reaction of TBDMSCl onto the Li-enolates favored the E-isomer.We proposed that, at the temperature (above -20 deg C) at which the reaction occurs, the E-Z equilibrium between the Li-enolates starts to play a role, and therefore the silyl ketene acetals E/Z ratios are kinetically controlled but by the second step (reaction of the reagent onto the Li-enolate).

REGIOSPECIFIC ORTHO OXYFUNCTIONALIZATION OF SUBSTITUTED BENZENES WITH SINGLET OXYGEN

Saito, Isao,Nagata, Ryu,Kotsuki, Hiyoshizo,Matsuura, Teruo

, p. 1717 - 1720 (2007/10/02)

A new procedure for regiospecific ortho oxyfunctionalization of phenylacetones, phenylacetic acid esters and phenylacetaldehyde has been developed.The method involves tert-butyldimethylsilylation, singlet oxygenation and successive reduction.

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