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2-(3-fluorophenoxy)benzoic acid is a synthetic organic compound characterized by its molecular formula C13H9FO3. 2-(3-fluorophenoxy)benzoic acid features a benzoic acid core, with a fluorophenoxy group attached at the 2-position. The fluorine atom in the 3-position of the phenoxy ring imparts unique electronic properties to the molecule, which can influence its reactivity and interactions with other chemicals. 2-(3-fluorophenoxy)benzoic acid is often used in the synthesis of pharmaceuticals and agrochemicals due to its potential to modulate biological activity through its structure. It is a white crystalline solid at room temperature and is typically handled in a laboratory setting due to its potential reactivity and the need for controlled synthesis conditions.

2795-62-2

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2795-62-2 Usage

Derivative of benzoic acid

2-(3-fluorophenoxy)benzoic acid is derived from benzoic acid This means that it is a modified version of benzoic acid, with additional functional groups attached to its structure.

3-fluorophenoxy group

A 3-fluorophenoxy group is attached to the benzene ring This functional group consists of a phenyl ring (a six-carbon ring with alternating single and double bonds) and a fluorine atom, which is attached to the oxygen atom in the hydroxyl group.

Pharmaceutical industry use

2-(3-fluorophenoxy)benzoic acid is commonly used as an intermediate for the synthesis of various pharmaceutical drugs This means that it serves as a starting material or building block in the production of other, more complex drug molecules.

Research and development

The compound is also used in research and development of new drug molecules This indicates that it has potential for further exploration and development in the creation of novel pharmaceutical compounds.

Agrochemical industry applications

2-(3-fluorophenoxy)benzoic acid has potential applications as a precursor for the synthesis of herbicides and pesticides This suggests that it could be used in the production of chemicals that help control weeds and pests in agricultural settings.

Valuable compound

2-(3-fluorophenoxy)benzoic acid is a valuable compound in the fields of pharmaceuticals and agrochemicals This highlights its importance and potential for use in both industries due to its chemical properties and applications.

Check Digit Verification of cas no

The CAS Registry Mumber 2795-62-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,7,9 and 5 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 2795-62:
(6*2)+(5*7)+(4*9)+(3*5)+(2*6)+(1*2)=112
112 % 10 = 2
So 2795-62-2 is a valid CAS Registry Number.

2795-62-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-fluoro-phenoxy)-benzoic acid

1.2 Other means of identification

Product number -
Other names 2-(3-Fluor-phenoxy)-benzoesaeure

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:2795-62-2 SDS

2795-62-2Relevant academic research and scientific papers

Synthesis, fungicidal activity, and 3D-QSAR of tetrazole derivatives containing phenyloxadiazole moieties

Li, Yi-Tao,Yao, Wen-Qiang,Zhou, Si,Xu, Jun-Xing,Lu, Hui,Lin, Jian,Hu, Xiao-Yun,Zhang, Shao-Kai

supporting information, (2021/01/11)

In an effort to discover new agents with good fungicidal activities against CDM (cucumber downy mildew), a series of tetrazole derivatives containing phenyloxadiazole moieties were designed and synthesized. The EC50 values for fungicidal activities against CDM were determined. Bioassay results indicated that most synthesized compounds exhibited potential in vivo fungicidal activity against CDM. A CoMFA (comparative molecular field analysis) model based on the bioactivity was developed to identify some primary structural quality for the efficiency. The values of q2 and r2 for the established model were 0.791 and 0.982 respectively, which reliability and predict abilities were verified. Three analogues (q3, q4, q5) were designed and synthesized based on the model. All these compounds exhibited significant fungicidal activity on CDM with the EC50 of 1.43, 1.52, 1.77 mg·L?1. This work could provide a useful instruction for the further structure optimization.

Antiinflammatory 2-substituted-dibenzo[2,3:6,7]oxepino[4,5-d]imidazoles

-

, (2008/06/13)

Antiinflammatory 2-substituted-dibenzo[2,3:6,7]oxepino[4,5-d]imidazoles, such as 10-fluoro-2-[(1,1,2,2-tetrafluoroethyl)sulfonyl]-1H-dibenzo[2,3:6,7]oxepino[4,5-d]imidazole, useful for treating arthritis and related diseases.

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