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2-Fuoro-5-iodo-1,3-dimethylbenzene

Base Information
  • Chemical Name:2-Fuoro-5-iodo-1,3-dimethylbenzene
  • CAS No.:1416549-07-9
  • Molecular Formula:C8H8FI
  • Molecular Weight:250.05
  • Hs Code.:
  • Mol file:1416549-07-9.mol
2-Fuoro-5-iodo-1,3-dimethylbenzene

Synonyms:2-Fuoro-5-iodo-1,3-dimethylbenzene;2-Fluoro-5-iodo-1,3-dimethylbenzene;1-Iodo-4-fluoro-3,5-dimethylbenzene

Suppliers and Price of 2-Fuoro-5-iodo-1,3-dimethylbenzene
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
  • Crysdot
  • 2-Fluoro-5-iodo-1,3-dimethylbenzene 95+%
  • 25g
  • $ 860.00
  • Crysdot
  • 2-Fluoro-5-iodo-1,3-dimethylbenzene 95+%
  • 10g
  • $ 430.00
  • Crysdot
  • 2-Fluoro-5-iodo-1,3-dimethylbenzene 95+%
  • 5g
  • $ 260.00
  • Crysdot
  • 2-Fluoro-5-iodo-1,3-dimethylbenzene 95+%
  • 1g
  • $ 80.00
  • AOBChem
  • 1,3-Dimethyl-2-fluoro-5-iodobenzene 97%
  • 100g
  • $ 956.00
  • AOBChem
  • 1,3-Dimethyl-2-fluoro-5-iodobenzene 97%
  • 5g
  • $ 103.00
  • Alichem
  • 1,3-Dimethyl-2-fluoro-5-iodobenzene
  • 500mg
  • $ 855.75
  • Alichem
  • 1,3-Dimethyl-2-fluoro-5-iodobenzene
  • 250mg
  • $ 494.40
Total 8 raw suppliers
Chemical Property of 2-Fuoro-5-iodo-1,3-dimethylbenzene
Chemical Property:
  • Boiling Point:227.3±35.0 °C(Predicted) 
  • PSA:0.00000 
  • Density:1.686±0.06 g/cm3(Predicted) 
  • LogP:3.04710 
Purity/Quality:

98%min *data from raw suppliers

2-Fluoro-5-iodo-1,3-dimethylbenzene 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Fuoro-5-iodo-1,3-dimethylbenzene

There total 2 articles about 2-Fuoro-5-iodo-1,3-dimethylbenzene 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 copper(l) iodide; 1,10-Phenanthroline; potassium iodide; In methanol; water; at 80 ℃; for 1h; High pressure;
DOI:10.1021/ol303164h
Guidance literature:
Multi-step reaction with 2 steps
1: (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 4,4′-di-(tert-butyl)-2,2′-bipyridyl / tetrahydrofuran / 24 h / 80 °C / High pressure; Inert atmosphere
2: 1,10-Phenanthroline; copper(l) iodide; potassium iodide / methanol; water / 1 h / 80 °C / High pressure
With copper(l) iodide; 1,10-Phenanthroline; (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 4,4′-di-(tert-butyl)-2,2′-bipyridyl; potassium iodide; In tetrahydrofuran; methanol; water;
DOI:10.1021/ol303164h
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