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1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol

Base Information
  • Chemical Name:1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol
  • CAS No.:150698-79-6
  • Molecular Formula:C8H5BrF4O
  • Molecular Weight:273.025
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40601575
1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol

Synonyms:1-(3-BROMO-4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANOL;150698-79-6;1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethan-1-ol;MFCD16067892;SCHEMBL8848350;3-Bromo-4-fluoro-alpha-(trifluoromethyl)benzyl Alcohol;DTXSID40601575;AKOS010909784;PS-11407;SY249801;CS-0447087;EN300-1933182;2,2,2-trifluoro-1-(3-bromo-4-fluorophenyl)ethanol

Suppliers and Price of 1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol
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
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Total 1 raw suppliers
Chemical Property of 1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:271.94599
  • Heavy Atom Count:14
  • Complexity:196
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C(C(F)(F)F)O)Br)F
Technology Process of 1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol

There total 1 articles about 1-(3-Bromo-4-fluorophenyl)-2,2,2-trifluoroethanol 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:
(trifluoromethyl)trimethylsilane; 3-bromo-4-fluorobenzaldehyde; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;
With hydrogenchloride; In water; N,N-dimethyl-formamide; Inert atmosphere;
DOI:10.1021/ol5030184
Guidance literature:
With Oxone; sodium ortho-iodobenzenesulfonate; Inert atmosphere; Reflux;
DOI:10.1021/ol5030184
Guidance literature:
Multi-step reaction with 3 steps
1: Oxone; sodium ortho-iodobenzenesulfonate / Inert atmosphere; Reflux
2: methanol / 16 h / 20 - 65 °C / Inert atmosphere
3: potassium hydroxide / methanol / 1 h / 70 °C / Inert atmosphere
With Oxone; sodium ortho-iodobenzenesulfonate; potassium hydroxide; In methanol;
DOI:10.1021/ol5030184
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