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Benzoic acid, 2-nitro-, phenylmethyl ester, also known as 2-nitrobenzoic acid phenylmethyl ester, is an organic compound with the chemical formula C14H11NO4. It is a derivative of benzoic acid, where a nitro group (-NO2) is attached to the 2nd carbon position, and a phenylmethyl (benzyl) group is esterified to the carboxylic acid group. This yellow crystalline solid is soluble in organic solvents and has a melting point of approximately 70-72°C. It is used in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds due to its versatile chemical structure. The compound is also known for its potential applications in the field of materials science, particularly in the development of new polymers and coatings.

7579-38-6

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7579-38-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7579-38-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,7 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 7579-38:
(6*7)+(5*5)+(4*7)+(3*9)+(2*3)+(1*8)=136
136 % 10 = 6
So 7579-38-6 is a valid CAS Registry Number.

7579-38-6SDS

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 Benzyl 2-nitrobenzoate

1.2 Other means of identification

Product number -
Other names 2-nitro-benzoic acid benzyl 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:7579-38-6 SDS

7579-38-6Downstream Products

7579-38-6Relevant academic research and scientific papers

Phosphorus oxychloride as an efficient coupling reagent for the synthesis of esters, amides and peptides under mild conditions

Chen, Hu,Xu, Xunfu,Liu, Liu,Tang, Guo,Zhao, Yufen

, p. 16247 - 16250 (2013/09/23)

A mild method is described for the conversion of carboxylic acids into esters, amides, as well as peptides without racemization through carboxyl activation by the reagent combination of POCl3 and DMAP. Long chain alcohols could be converted to the corresponding ester in good yields. 31P NMR spectrum was used to detect phosphorus-containing intermediates in ongoing reactions directly, and a possible mechanism has been proposed based on these results. The Royal Society of Chemistry 2013.

Dimethylbut-2-ynedioate mediated esterification of acids via sp3 C-N bond cleavage of benzylic tertiary amines

Shen, Hao,Lu, Xing,Jiang, Ke-Zhi,Yang, Ke-Fang,Lu, Yixin,Zheng, Zhan-Jiang,Lai, Guo-Qiao,Xu, Li-Wen

supporting information, p. 8916 - 8923 (2012/10/29)

A straightforward synthetic transformation of tertiary amines to the esterification of equimolar amounts of acids was demonstrated in this manuscript. The present protocol can be regarded as a straightforward synthetic transformation of tertiary amines to the esterification of equimolar amounts of acid. Moreover, the reaction is fundamentally new chemistry for the sp 3 C-N bond cleavage coupled with esterification. The esterification reaction conditions are very mild and functional group-tolerated, such as hydrosilanes, alcohols, phenol, and amino acids. A mechanism is proposed in which the tertiary amine reacts with dimethyl but-2-ynedioate to form zwitterionic salt, and then the zwitterionic intermediate subsequently accept hydrogen to assist the nucleophilic attack of oxygen atom of carboxyl group at the benzyl group of tertiary amine, while a separate reaction pathway leads to esterification.

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