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4-Methoxyphenyl phenoxyacetate, also known as methyl 4-methoxyphenyl phenoxyacetate, is an organic compound with the chemical formula C15H14O4. It is a colorless to pale yellow liquid with a molecular weight of 258.27 g/mol. 4-methoxyphenyl phenoxyacetate is characterized by the presence of a 4-methoxyphenyl group (a phenyl ring with a methoxy substituent at the para position) and a phenoxyacetate group (a phenoxy group attached to an acetate). It is used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain herbicides and insecticides. The compound is known for its potential to act as a plant growth regulator and has been studied for its effects on plant development.

112445-76-8

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112445-76-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112445-76-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,4,4 and 5 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 112445-76:
(8*1)+(7*1)+(6*2)+(5*4)+(4*4)+(3*5)+(2*7)+(1*6)=98
98 % 10 = 8
So 112445-76-8 is a valid CAS Registry Number.

112445-76-8SDS

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 (4-methoxyphenyl) 2-phenoxyacetate

1.2 Other means of identification

Product number -
Other names Acetic acid,phenoxy-,4-methoxyphenyl 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:112445-76-8 SDS

112445-76-8Relevant academic research and scientific papers

Highly effective C-C bond cleavage of lignin model compounds

Wang, Yinling,Wang, Qianyi,He, Jianghua,Zhang, Yuetao

supporting information, p. 3135 - 3141 (2017/07/24)

A highly effective method is developed for the C-C bond cleavage of lignin model compounds. The inert Cα-Cβ or Cα-Cphenyl bond of oxidized lignin model compounds was successfully converted to an active ester bond through the classic organic name reaction, Baeyer-Villiger (BV) oxidation, and thus acetal esters and aryl esters were produced in high yields (up to 99%) at room temperature. Next, K2CO3 catalyzed the alcoholysis of the resulting ester products at 45 °C, affording various useful chemical platforms in excellent yields (up to 99%), such as phenols and multifunctional esters. This method uses commercially available reagents, is transition-metal free and simple, but highly effective, and involves mild reaction conditions.

Electrochemical generation and reactions of acyloxytriphenylphosphonium ions

Ohmori, Hidenobu,Maeda, Hatsuo,Kikuoka, Masayuki,Maki, Toshihide,Masui, Masaichiro

, p. 767 - 776 (2007/10/02)

Constant-current electrolysis, in an undivided cell, of Ph3P in the presence of a carboxylic acid in CH2Cl2 containing 2,6-lutidinium perchlorate as the supporting electrolyte was shown to generate the corresponding acyloxyphosphonium ion, Ph3P+-OCOR, which was converted in situ to esters, amides, and β-lactams under mild conditions.

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