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Silane, [(1-methyl-3-phenyl-1-propenyl)oxy]diphenyl-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104292-58-2

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104292-58-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104292-58-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,2,9 and 2 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 104292-58:
(8*1)+(7*0)+(6*4)+(5*2)+(4*9)+(3*2)+(2*5)+(1*8)=102
102 % 10 = 2
So 104292-58-2 is a valid CAS Registry Number.

104292-58-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name ((E)-1-Methyl-3-phenyl-propenyloxy)-diphenyl-silane

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:104292-58-2 SDS

104292-58-2Downstream Products

104292-58-2Relevant academic research and scientific papers

Selective hydrosilylation of alkynes and ketones: Contrasting reactivity between cationic 3-iminophosphine palladium and nickel complexes

Tafazolian, Hosein,Yoxtheimer, Robert,Thakuri, Rajendr S.,Schmidt, Joseph A. R.

supporting information, p. 5431 - 5440 (2017/04/28)

The catalytic hydrosilylation of alkynes and ketones has been explored utilizing palladium- and nickel(allyl) complexes supported by 3-iminophosphine ligands. Palladium and nickel demonstrated distinctly different reactivity profiles, with palladium provi

Highly Chemoselective Palladium-Catalyzed Conjugate Reduction of α,β-Unsaturated Carbonyl Compounds with Silicon Hydrides and Zinc Chloride Cocatalyst

Keinan, Ehud,Greenspoon, Noam

, p. 7314 - 7325 (2007/10/02)

A three-component system comparised of a soluble palladium catalyst, hydridosilane, and zinc chloride is capable of efficient conjugate reduction of α,β-unsaturated ketones and aldehydes.The optimal set of condition includes diphenylsilane as the most effective hydride donor, any soluble palladium complex in either the 0 or II oxidation state, when it is stabilized by phosphine ligands, and ZnCl2 as the best Lewis acid cocatalyst.The reaction is very general with respect to a broad range of unsaturated ketones and aldehydes, and it is highly selective for these Michael acceptors, as reduction of α,β-unsaturated carboxylic acid derivatives is very sluggish under these conditions.When dideuteriodiphenylsilane is used to reduce unsaturated ketones, deuterium is stereoselectively introduced at the less-hindered face of the substrate and regioselectively at the β-position.Conversely, when reductions are carried out in the presence of traces of D2O, deuterium incorporation occurs at the α-position.On the basis of deuterium-incorporation experiments and 1H NMR studies, a catalytic cycle is postulated in which the first step involves reversible coordination of the palladium complex to the electron-deficient olefin and oxidative addition of silicon hydride to form a hydropalladium olefin complex.Migratory insertion of hydride into the coordinated olefin produces an intermediate palladium enolate which, via reductive elimination, collapses back to the Pd(0) complex and a silyl enol ether, which is then hydrolyzed to the saturated ketone.In addition to catalyzing that hydrolysis, ZnCl2 facilitates the hydrosilation process.

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