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1 - (4 - broMo-2 - fluoro-6 - hydroxyphenyl) ethanone

Base Information
  • Chemical Name:1 - (4 - broMo-2 - fluoro-6 - hydroxyphenyl) ethanone
  • CAS No.:1369594-41-1
  • Molecular Formula:C8H6BrFO2
  • Molecular Weight:233.037
  • Hs Code.:2914500090
  • Mol file:1369594-41-1.mol
1 - (4 - broMo-2 - fluoro-6 - hydroxyphenyl) ethanone

Synonyms:Ethanone, 1-(4-bromo-2-fluoro-6-hydroxyphenyl)-

Suppliers and Price of 1 - (4 - broMo-2 - fluoro-6 - hydroxyphenyl) ethanone
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
  • Matrix Scientific
  • 4'-Bromo-2'-fluoro-6'-hydroxyacetophenone 95%
  • 1g
  • $ 7998.00
  • Crysdot
  • 1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone 95+%
  • 1g
  • $ 516.00
  • Alichem
  • 1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone
  • 1g
  • $ 412.93
  • AK Scientific
  • 1-(4-BROMO-2-FLUORO-6-HYDROXYPHENYL)ETHANONE
  • 1g
  • $ 452.00
Total 16 raw suppliers
Chemical Property of 1 - (4 - broMo-2 - fluoro-6 - hydroxyphenyl) ethanone
Chemical Property:
  • Boiling Point:288.2±40.0 °C(Predicted) 
  • PKA:8.20±0.15(Predicted) 
  • PSA:37.30000 
  • Density:1.667±0.06 g/cm3(Predicted) 
  • LogP:2.49640 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

4'-Bromo-2'-fluoro-6'-hydroxyacetophenone 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1 - (4 - broMo-2 - fluoro-6 - hydroxyphenyl) ethanone

There total 2 articles about 1 - (4 - broMo-2 - fluoro-6 - hydroxyphenyl) ethanone 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:
With aluminum (III) chloride; In dichloromethane; at 0 - 140 ℃;
Guidance literature:
3-bromo-5-fluorophenyl acetate; With aluminum (III) chloride; In dichloromethane; at 0 - 140 ℃;
ethyl acetate; With water; at 0 - 80 ℃;
Guidance literature:
With 1,4-diaza-bicyclo[2.2.2]octane; In N,N-dimethyl-formamide; at 20 ℃; for 18h;
upstream raw materials:

3-bromo-5-fluorophenyl acetate

ethyl acetate

Downstream raw materials:

C14H11Br2FN2O

C14H8Br2FNO

C14H8BrClFNO

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