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3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE

Base Information
  • Chemical Name:3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE
  • CAS No.:916421-06-2
  • Molecular Formula:C10H9F3O2
  • Molecular Weight:218.175
  • Hs Code.:2914790090
  • Mol file:916421-06-2.mol
3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE

Synonyms:1-(3-Methoxy-5-trifluormethylphenyl)ethanone

Suppliers and Price of 3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • 3'-Methoxy-5'-(trifluoromethyl)acetophenone
  • 5 g
  • $ 375.00
  • SynQuest Laboratories
  • 3'-Methoxy-5'-(trifluoromethyl)acetophenone
  • 1 g
  • $ 125.00
  • Matrix Scientific
  • 3'-Methoxy-5'-(trifluoromethyl)acetophenone
  • 5g
  • $ 588.00
  • Matrix Scientific
  • 3'-Methoxy-5'-(trifluoromethyl)acetophenone
  • 1g
  • $ 147.00
  • Apolloscientific
  • 3'-Methoxy-5'-(trifluoromethyl)acetophenone 98%
  • 1g
  • $ 87.00
  • Apolloscientific
  • 3'-Methoxy-5'-(trifluoromethyl)acetophenone 98%
  • 5g
  • $ 360.00
  • Alfa Aesar
  • 3'-Methoxy-5'-(trifluoromethyl)acetophenone 97%
  • 1g
  • $ 177.00
  • Alfa Aesar
  • 3'-Methoxy-5'-(trifluoromethyl)acetophenone 97%
  • 250mg
  • $ 53.00
Total 4 raw suppliers
Chemical Property of 3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE
Chemical Property:
  • Water Solubility.:Slightly soluble in water, soluble in organic solvents. 
Purity/Quality:

99% *data from raw suppliers

3'-Methoxy-5'-(trifluoromethyl)acetophenone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 3'-Methoxy-5'-(trifluoromethyl)acetophenone, is used as a Pharmaceutical, and agrochemical intermediate.
Technology Process of 3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE

There total 3 articles about 3'-METHOXY-5'-(TRIFLUOROMETHYL)ACETOPHENONE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In tetrahydrofuran; diethyl ether; at 0 - 20 ℃; Inert atmosphere;
Guidance literature:
Multi-step reaction with 3 steps
1.1: potassium carbonate / N,N-dimethyl-formamide / 20 °C / Inert atmosphere
2.1: tetrahydrofuran / -15 °C / Inert atmosphere
2.2: -15 - 20 °C
3.1: diethyl ether; tetrahydrofuran / 0 - 20 °C / Inert atmosphere
With potassium carbonate; In tetrahydrofuran; diethyl ether; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1.1: tetrahydrofuran / -15 °C / Inert atmosphere
1.2: -15 - 20 °C
2.1: diethyl ether; tetrahydrofuran / 0 - 20 °C / Inert atmosphere
In tetrahydrofuran; diethyl ether;
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