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158579-80-7

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158579-80-7 Usage

General Description

4-Bromo-2-chloro-1-(trifluoromethoxy)benzene is a chemical compound with the molecular formula C7H3BrClF3O. It is a halogenated benzene derivative that contains three substituents - bromine, chlorine, and trifluoromethoxy. 4-Bromo-2-chloro-1-(trifluoromethoxy)benzene is commonly used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds. It is also used in the production of specialty chemicals and as a reagent in organic synthesis. 4-Bromo-2-chloro-1-(trifluoromethoxy)benzene is a colorless liquid with a molecular weight of 271.45 g/mol and is considered to be a hazardous material due to its toxicity and potential for environmental harm.

Check Digit Verification of cas no

The CAS Registry Mumber 158579-80-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,5,7 and 9 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 158579-80:
(8*1)+(7*5)+(6*8)+(5*5)+(4*7)+(3*9)+(2*8)+(1*0)=187
187 % 10 = 7
So 158579-80-7 is a valid CAS Registry Number.
InChI:InChI=1/C7H3BrClF3O/c8-4-1-2-6(5(9)3-4)13-7(10,11)12/h1-3H

158579-80-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Bromo-2-chloro-1-(trifluoromethoxy)benzene

1.2 Other means of identification

Product number -
Other names 3-CHLORO-4-(TRIFLUOROMETHOXY)BROMOBENZENE

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:158579-80-7 SDS

158579-80-7Relevant articles and documents

ARYL-HYDROXYETHYLAMINO-PYRIMIDINES AND TRIAZINES AS MODULATORS OF FATTY ACID AMIDE HYDROLASE

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Page/Page column 47, (2009/10/18)

Certain aryl-hydroxyethylamino-pyrimidine and triazine compounds are described, which are useful as FAAH inhibitors. Such compounds may be used in pharmaceutical compositions and methods for the treatment of disease states, disorders, and conditions mediated by fatty acid amide hydrolase (FAAH) activity, such as anxiety, pain, inflammation, sleep disorders, eating disorders, energy metabolism disorders, and movement disorders (e.g., multiple sclerosis). Methods of synthesizing such compounds are also disclosed.

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