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70783-75-4

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70783-75-4 Usage

General Description

2-CHLORO-4-TRIFLUOROMETHOXYPHENOL is a chemical compound with the molecular formula C7H4ClF3O2. It is a chlorinated phenol derivative that contains a trifluoromethoxy group. 2-CHLORO-4-TRIFLUOROMETHOXYPHENOL is commonly used as a pesticide and herbicide, as well as in the synthesis of pharmaceuticals and other organic compounds. It is a white crystalline solid at room temperature and has a characteristic odor. 2-CHLORO-4-TRIFLUOROMETHOXYPHENOL is considered to be a hazardous chemical and should be handled with care due to its toxic and irritant properties.

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 articles and documents

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.

Biguanide and dihydrotriazine derivatives

-

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

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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