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Benzoic acid, 4-fluoro-, 4-nitrophenyl ester is a chemical compound with the molecular formula C13H8FNO4. It is an ester derivative of benzoic acid, where the hydroxyl group (-OH) is replaced by a 4-nitrophenyl group. The presence of a fluorine atom at the 4-position of the benzene ring and a nitro group at the para position of the phenyl ester group gives Benzoic acid, 4-fluoro-, 4-nitrophenyl ester unique properties. It is a white to off-white crystalline solid and is soluble in organic solvents such as ethanol and acetone. Benzoic acid, 4-fluoro-, 4-nitrophenyl ester is primarily used in the synthesis of pharmaceuticals and other organic compounds due to its reactivity and stability. It is also known for its potential applications in the field of materials science, particularly in the development of new polymers and coatings.

2710-18-1

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2710-18-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2710-18-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,7,1 and 0 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 2710-18:
(6*2)+(5*7)+(4*1)+(3*0)+(2*1)+(1*8)=61
61 % 10 = 1
So 2710-18-1 is a valid CAS Registry Number.

2710-18-1Downstream Products

2710-18-1Relevant academic research and scientific papers

Decarboxylative Hydroxylation of Benzoic Acids

Ritter, Tobias,Su, Wanqi,Xu, Peng

supporting information, p. 24012 - 24017 (2021/10/06)

Herein, we report the first decarboxylative hydroxylation to synthesize phenols from benzoic acids at 35 °C via photoinduced ligand-to-metal charge transfer (LMCT)-enabled radical decarboxylative carbometalation. The aromatic decarboxylative hydroxylation is synthetically promising due to its mild conditions, broad substrate scope, and late-stage applications.

Ruthenium/NHC-catalyzed tandem benzylic oxidation/oxidative esterification of benzylic alcohols with phenols

Zhang, Di,Pan, Changduo

experimental part, p. 41 - 45 (2012/06/18)

An efficient methodology to access benzoate derivatives via tandem benzylic oxidation/oxidative esterification of benzylic alcohols with phenols catalyzed by ruthenium/NHC was developed. This operationally simple one-pot process uses O2 as the clean oxidant, producing esters in good to excellent yields.

Palladium/NHC-catalyzed tandem benzylic oxidation/oxidative esterification of benzylic alcohols with phenols

Luo, Fang,Pan, Changduo,Cheng, Jiang,Chen, Fan

supporting information; experimental part, p. 5878 - 5882 (2011/09/12)

A palladium/NHC-catalyzed tandem benzylic oxidation/oxidative esterification of benzylic alcohols with phenols to access aryl benzoate derivatives is described. The procedure tolerates a series of functional groups, such as methoxy, nitro, cyano, chloro, fluoro and bromo groups. Thus, it represents a practically alternative method to access aryl benzoate derivatives.

Palladium/NHC-catalyzed oxidative esterification of aldehydes with phenols

Zhang, Manli,Zhang, Shouhui,Zhang, Guoying,Chen, Fan,Cheng, Jiang

experimental part, p. 2480 - 2483 (2011/05/16)

A palladium-catalyzed oxidative esterification of aldehydes with phenols is described, using air as the clean oxidant. This reaction tolerates many functional groups, providing esters with yields ranging from moderate to excellent.

Investigation of a general base mechanism for ester hydrolysis in C-C hydrolase enzymes of the α/β-hydrolase superfamily: A novel mechanism for the serine catalytic triad

Li, Jian-Jun,Bugg, Timothy D. H.

, p. 507 - 513 (2008/03/28)

Previous mechanistic and crystallographic studies on two C-C hydrolase enzymes, Escherichia coli MhpC and Burkholderia xenovorans BphD, support a general base mechanism for C-C hydrolytic cleavage, rather than the nucleophilic mechanism expected for a ser

The Reactivity of p-Nitrophenyl Esters with Surfactants in Apolar Solvents. VII. Substituent Effects on the Reactivity of 4'-Nitrophenyl 4-Substituted Benzoates in Benzene Solutions of Dodecylammonium Propionate and Butane-1,4-diamine Bis(dodecanoate)

O'Connor, Charmian J.,Lomax, Terence D.

, p. 917 - 925 (2007/10/02)

The rate of decomposition of a series of 4'-nitrophenyl 4-substituted benzoates has been measured at 341 K in benzene solutions of dodecylammonium propionate and butane-1,4-diamine bis(dodecanoate).The bimolecular rate constant due to general acid-general

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