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2-CHLORO-4-TRIFLUOROMETHOXYPHENOL is a chlorinated phenol derivative with the molecular formula C7H4ClF3O2, featuring a trifluoromethoxy group. It is a white crystalline solid at room temperature, characterized by a distinct odor. Due to its toxic and irritant properties, it is classified as a hazardous chemical that requires careful handling.

70783-75-4

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70783-75-4 Usage

Uses

Used in Pesticide and Herbicide Industry:
2-CHLORO-4-TRIFLUOROMETHOXYPHENOL is utilized as an active ingredient in pesticides and herbicides for its ability to control and eliminate a wide range of pests and unwanted plant species. Its effectiveness in this application is attributed to its chemical structure, which allows it to interfere with the growth and development of target organisms.
Used in Pharmaceutical Synthesis:
In the pharmaceutical industry, 2-CHLORO-4-TRIFLUOROMETHOXYPHENOL serves as a key intermediate in the synthesis of various organic compounds and drugs. Its unique chemical properties make it a valuable building block for the development of new medications with diverse therapeutic applications.
Used in Organic Compound Synthesis:
Beyond its applications in agriculture and medicine, 2-CHLORO-4-TRIFLUOROMETHOXYPHENOL is also employed in the synthesis of other organic compounds for various industrial purposes. Its versatility in chemical reactions enables the production of a broad spectrum of specialty chemicals and materials.

Check Digit Verification of cas no

The CAS Registry Mumber 70783-75-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,7,8 and 3 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 70783-75:
(7*7)+(6*0)+(5*7)+(4*8)+(3*3)+(2*7)+(1*5)=144
144 % 10 = 4
So 70783-75-4 is a valid CAS Registry Number.
InChI:InChI=1/C7H4ClF3O2/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3,12H

70783-75-4SDS

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-Chloro-4-(trifluoromethoxy)phenol

1.2 Other means of identification

Product number -
Other names 2-chloro-4-(trifluoromethoxy)phenol

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:70783-75-4 SDS

70783-75-4Relevant academic research and scientific papers

Novel 2,3-dihydrobenzofuran-2-carboxylic acids: Highly potent and subtype-selective PPARα agonists with potent hypolipidemic activity

Shi, Guo Q.,Dropinski, James F.,Zhang, Yong,Santini, Conrad,Sahoo, Soumya P.,Berger, Joel P.,MacNaul, Karen L.,Zhou, Gaochao,Agrawal, Arun,Alvaro, Raul,Cai, Tian-Quan,Hernandez, Melba,Wright, Samuel D.,Moller, David E.,Heck, James V.,Meinke, Peter T.

, p. 5589 - 5599 (2007/10/03)

The design and synthesis of a novel class of 2,3-dihydrobenzofuran-2- carboxylic acids as highly potent and subtype-selective PPARα agonists are reported. Systematic study of structure-activity relationships has identified several key structural elements within this class for maintaining the potency and subtype selectivity. Select compounds were evaluated in animal models of dyslipidemia using Syrian hamsters and male Beagle dogs, and all these compounds displayed excellent cholesterol- and triglyceride-lowering activity at dose levels that were much lower than the marketed weak PPARα agonist fenofibrate.

(2R)-2-Methylchromane-2-carboxylic acids: Discovery of selective PPARα agonists as hypolipidemic agents

Koyama, Hiroo,Boueres, Julia K.,Miller, Daniel J.,Berger, Joel P.,MacNaul, Karen L.,Wang, Pei-Ran,Ippolito, Marc C.,Wright, Samuel D.,Agrawal, Arun K.,Moller, David E.,Sahoo, Soumya P.

, p. 3347 - 3351 (2007/10/03)

A SAR study was conducted on chromane-2-carboxylic acid toward selective PPARα agonisim. As a result, highly potent, and selective PPARα agonists were discovered. The optimized compound 43 exhibited robust lowering of total cholesterol levels in hamster and dog animal models.

Biguanide and dihydrotriazine derivatives

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Page 19, (2008/06/13)

Biguanide and dihydrotriazine derivatives, preferably substituted asymmetrical imidodicarbonimidic diamides derived from hydroxylamines, and compositions containing biguanide and dihydrotriazine derivatives are disclosed. In addition, methods of using the

Carbamoylimidazole derivatives and fungicidal use thereof

-

, (2008/06/13)

Novel carbamoylimidazole derivatives of the formula (I) STR1 in which R1 represents lower alkyl, lower alkoxy-lower alkyl or cycloalkyl having 3 to 8 carbon atoms, R2 represents fluoro-substituted lower alkyl, X represents oxygen or sulfur, Y represents halogen or lower alkyl, m represents the numbers 0, 1 or 2, and n represents the numbers 2, 3, 4, 5 or 6, and the use of the new compounds as agricultural and horticultural fungicides.

Herbicidal ethers

-

, (2008/06/13)

Ethers, such as 2-[[4-[4-(trifluoromethoxy)phenoxy]phenoxy]]propanoic acid, methyl ester, useful for control of weeds.

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