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Phosphoric acid, 4-(acetylamino)phenyl diethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

159776-71-3

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159776-71-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 159776-71-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,9,7,7 and 6 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 159776-71:
(8*1)+(7*5)+(6*9)+(5*7)+(4*7)+(3*6)+(2*7)+(1*1)=193
193 % 10 = 3
So 159776-71-3 is a valid CAS Registry Number.

159776-71-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name phosphoric acid, 4-(acetylamino)phenyl diethyl ester

1.2 Other means of identification

Product number -
Other names phosphoric acid-(4-acetylamino-phenyl ester)-diethyl ester

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:159776-71-3 SDS

159776-71-3Downstream Products

159776-71-3Relevant academic research and scientific papers

Electrochemical Activation of Diverse Conventional Photoredox Catalysts Induces Potent Photoreductant Activity**

Chernowsky, Colleen P.,Chmiel, Alyah F.,Wickens, Zachary K.

supporting information, p. 21418 - 21425 (2021/08/25)

Herein, we disclose that electrochemical stimulation induces new photocatalytic activity from a range of structurally diverse conventional photocatalysts. These studies uncover a new electron-primed photoredox catalyst capable of promoting the reductive cleavage of strong C(sp2)?N and C(sp2)?O bonds. We illustrate several examples of the synthetic utility of these deeply reducing but otherwise safe and mild catalytic conditions. Finally, we employ electrochemical current measurements to perform a reaction progress kinetic analysis. This technique reveals that the improved activity of this new system is a consequence of an enhanced catalyst stability profile.

The reduction of aryl diethyl phosphate esters with lithium di-tert-butylbiphenylide radical anion: Aromatic hydrocarbons via the deoxygenation of phenols

Lusch, Michael J.,Woller, Kevin R.,Keller, Anthony M.,Turk, Michael C.

, p. 551 - 554 (2007/10/03)

The reduction of aryl diethyl phosphate esters by lithium 4,4′-di-tert-butylbiphenylide (LiDTBB) in THF at 0 °C is described. The reactions can be carried out either stoichiometrically (3.0 equiv LiDTBB) or with only a catalytic amount of DTBB (0.25 equiv) in the presence of lithium (2.1-3.0 equiv) and the phosphate. Products are separated from DTBB by solubility differences, by acid/base vs. neutral extraction, or by flash chromatography.

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