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1-BROMO-4-FLUORO-2-ISOPROPOXYBENZENE

Base Information Edit
  • Chemical Name:1-BROMO-4-FLUORO-2-ISOPROPOXYBENZENE
  • CAS No.:610797-49-4
  • Molecular Formula:C9H10BrFO
  • Molecular Weight:233.08
  • Hs Code.:2909309090
  • Mol file:610797-49-4.mol
1-BROMO-4-FLUORO-2-ISOPROPOXYBENZENE

Synonyms:1-bromo-4-fluoro-2-propan-2-yloxybenzene;

Suppliers and Price of 1-BROMO-4-FLUORO-2-ISOPROPOXYBENZENE
Supply Marketing:Edit
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
  • TRC
  • 1-Bromo-4-fluoro-2-isopropoxybenzene
  • 1g
  • $ 75.00
  • Rieke Metals
  • 1-bromo-4-fluoro-2-(propan-2-yloxy)benzene
  • 5g
  • $ 1728.00
  • Rieke Metals
  • 1-bromo-4-fluoro-2-(propan-2-yloxy)benzene
  • 1g
  • $ 661.00
  • Oakwood
  • 1-Bromo-4-fluoro-2-isopropoxybenzene 95+%
  • 5g
  • $ 175.00
  • Crysdot
  • 1-Bromo-4-fluoro-2-isopropoxybenzene 95+%
  • 25g
  • $ 494.00
  • AOBChem
  • 1-Bromo-4-fluoro-2-isopropoxybenzene 97%
  • 10g
  • $ 256.00
  • American Custom Chemicals Corporation
  • 1-BROMO-4-FLUORO-2-ISOPROPOXYBENZENE 95.00%
  • 5MG
  • $ 505.02
  • Alichem
  • 1-Bromo-4-fluoro-2-isopropoxybenzene
  • 25g
  • $ 424.49
  • AK Scientific
  • 1-Bromo-4-fluoro-2-isopropoxybenzene
  • 5g
  • $ 284.00
Total 10 raw suppliers
Chemical Property of 1-BROMO-4-FLUORO-2-ISOPROPOXYBENZENE Edit
Chemical Property:
  • PSA:9.23000 
  • LogP:3.37540 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%Min *data from raw suppliers

1-Bromo-4-fluoro-2-isopropoxybenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-BROMO-4-FLUORO-2-ISOPROPOXYBENZENE

There total 4 articles about 1-BROMO-4-FLUORO-2-ISOPROPOXYBENZENE 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 potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 8h;
Guidance literature:
With potassium carbonate; In acetone; for 24h; Heating / reflux;
Guidance literature:
With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 8h;
DOI:10.1016/j.bmcl.2007.04.098
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