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129604-27-9

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  • SAGECHEM/1-(3-Chloro-4-(trifluoromethoxy)phenyl)ethanone/SAGECHEM/Manufacturer in China

    Cas No: 129604-27-9

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129604-27-9 Usage

Description

3-Chloro-4-trifluoromethoxy acetophenone is an organic compound characterized by its molecular structure that features a chlorine atom at the 3rd position and a trifluoromethoxy group at the 4th position of the acetophenone molecule. It is a versatile intermediate in the synthesis of various organic compounds due to its unique functional groups and reactivity.

Uses

Used in Organic Chemical Synthesis:
3-Chloro-4-trifluoromethoxy acetophenone is used as an intermediate in the synthesis of various organic compounds, particularly in the pharmaceutical and chemical industries. Its unique combination of chlorine and trifluoromethoxy groups allows for a range of reactions and functional group transformations, making it a valuable building block for creating complex molecules with specific properties and applications.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 3-Chloro-4-trifluoromethoxy acetophenone is utilized as a key intermediate for the development of new drugs with potential therapeutic applications. Its reactivity and functional group diversity enable the creation of novel drug candidates with improved pharmacological properties, such as enhanced efficacy, selectivity, and reduced side effects.
Used in Chemical Industry:
The chemical industry also benefits from the use of 3-Chloro-4-trifluoromethoxy acetophenone as an intermediate for the production of specialty chemicals, agrochemicals, and other industrial products. Its unique structural features facilitate the development of new materials with specific properties, such as improved stability, reactivity, or selectivity, which can be tailored for various applications in different industries.

Check Digit Verification of cas no

The CAS Registry Mumber 129604-27-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,6,0 and 4 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 129604-27:
(8*1)+(7*2)+(6*9)+(5*6)+(4*0)+(3*4)+(2*2)+(1*7)=129
129 % 10 = 9
So 129604-27-9 is a valid CAS Registry Number.
InChI:InChI=1/C9H6ClF3O2/c1-5(14)6-2-3-8(7(10)4-6)15-9(11,12)13/h2-4H,1H3

129604-27-9 Well-known Company Product Price

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  • TCI America

  • (C3300)  3'-Chloro-4'-(trifluoromethoxy)acetophenone  >98.0%(GC)

  • 129604-27-9

  • 1g

  • 690.00CNY

  • Detail
  • Alfa Aesar

  • (H61768)  3'-Chloro-4'-(trifluoromethoxy)acetophenone, 98%   

  • 129604-27-9

  • 250mg

  • 842.0CNY

  • Detail
  • Alfa Aesar

  • (H61768)  3'-Chloro-4'-(trifluoromethoxy)acetophenone, 98%   

  • 129604-27-9

  • 1g

  • 2522.0CNY

  • Detail
  • Alfa Aesar

  • (H61768)  3'-Chloro-4'-(trifluoromethoxy)acetophenone, 98%   

  • 129604-27-9

  • 5g

  • 10097.0CNY

  • Detail

129604-27-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-Chloro-4-(trifluoromethoxy)phenyl)ethanone

1.2 Other means of identification

Product number -
Other names 1-[3-Chloro-4-(trifluoromethoxy)phenyl]ethanone

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:129604-27-9 SDS

129604-27-9Downstream Products

129604-27-9Relevant articles and documents

Antimycotically active substituted 2-aminothiazoles

-

, (2008/06/13)

Antimicotically active 2-aminothiazoles have been found having the formula STR1 in which R1 represents hydrogen or alkyl and R2 represents optionally substituted cyclohexyl or phenyl which is substituted by halogen, alkyl, halogenoalkyl, halogenoalkoxy, dioxyhalogenoalkyl or halogenoalkylthio, and their physiologically tolerable acid addition salts, with the exception of the compounds 4-(4-chlorophenyl)-2-[2-(1,4,5,6-tetrahydropyrimidinyl)-amino]thiazole and 4-(2,4-dichlorophenyl)-2-[2-(1,4,5,6-tetrahydropyrimidinyl)-amino]-thiazole and 4-(4-chloro-2-methylphenyl)-2-[2-(1,4,5,6-tetrahydropyrimidinyl)-amino]-thiazole and with the exception of the physiologically tolerable acid addition salts of these compounds have been found.

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