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BENZENE, 2-CHLORO-1-FLUORO-3-METHOXY-

Base Information Edit
  • Chemical Name:BENZENE, 2-CHLORO-1-FLUORO-3-METHOXY-
  • CAS No.:446-60-6
  • Molecular Formula:C7H6ClFO
  • Molecular Weight:160.575
  • Hs Code.:2909309090
  • Mol file:446-60-6.mol
BENZENE, 2-CHLORO-1-FLUORO-3-METHOXY-

Synonyms:BENZENE, 2-CHLORO-1-FLUORO-3-METHOXY-;2-Chloro-3-fluoroanisole;2-chloro-1-fluoro-3-Methoxybenzene

Suppliers and Price of BENZENE, 2-CHLORO-1-FLUORO-3-METHOXY-
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
  • 2-Chloro-1-fluoro-3-methoxybenzene
  • 25g
  • $ 75.00
  • Crysdot
  • 2-Chloro-3-fluoroanisole 95+%
  • 5g
  • $ 624.00
  • Chemcia Scientific
  • 2-Chloro-1-fluoro-3-methoxy-benzene 95%
  • 1 G
  • $ 215.00
  • AOBChem
  • 2-Chloro-3-fluoroanisole 97%
  • 5g
  • $ 517.00
  • Alichem
  • 2-Chloro-3-fluoroanisole
  • 1g
  • $ 1490.00
  • Alichem
  • 2-Chloro-3-fluoroanisole
  • 250mg
  • $ 504.00
  • Alichem
  • 2-Chloro-3-fluoroanisole
  • 500mg
  • $ 806.85
  • AK Scientific
  • 2-Chloro-3-fluoroanisole
  • 1g
  • $ 291.00
  • AHH
  • 2-chloro-1-fluoro-3-methoxybenzene 97%
  • 5g
  • $ 880.00
  • Activate Scientific
  • 2-Chloro-3-fluoroanisole 95%
  • 1 g
  • $ 308.00
Total 10 raw suppliers
Chemical Property of BENZENE, 2-CHLORO-1-FLUORO-3-METHOXY- Edit
Chemical Property:
  • Boiling Point:174.3±20.0 °C(Predicted) 
  • PSA:9.23000 
  • Density:1.239±0.06 g/cm3(Predicted) 
  • LogP:2.48770 
Purity/Quality:

98%min *data from raw suppliers

2-Chloro-1-fluoro-3-methoxybenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BENZENE, 2-CHLORO-1-FLUORO-3-METHOXY-

There total 3 articles about BENZENE, 2-CHLORO-1-FLUORO-3-METHOXY- 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; for 16h; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
1: iron; aqueous acetic acid
2: Diazotization
With iron; acetic acid;
Guidance literature:
Diazotization;
Refernces Edit
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