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Methyl3-fluoro-4-iodobenzoate

Base Information Edit
  • Chemical Name:Methyl3-fluoro-4-iodobenzoate
  • CAS No.:1027513-46-7
  • Molecular Formula:C8H6FIO2
  • Molecular Weight:280.037
  • Hs Code.:2916399090
  • Mol file:1027513-46-7.mol
Methyl3-fluoro-4-iodobenzoate

Synonyms:

Suppliers and Price of Methyl3-fluoro-4-iodobenzoate
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
  • SynQuest Laboratories
  • Methyl 3-fluoro-4-iodobenzoate
  • 1 g
  • $ 76.00
  • SynQuest Laboratories
  • Methyl 3-fluoro-4-iodobenzoate
  • 5 g
  • $ 176.00
  • Crysdot
  • Methyl3-fluoro-4-iodobenzoate 95+%
  • 10g
  • $ 277.00
  • Crysdot
  • Methyl3-fluoro-4-iodobenzoate 95+%
  • 25g
  • $ 559.00
  • Chemenu
  • Methyl3-fluoro-4-iodobenzoate 95%
  • 25g
  • $ 528.00
  • Chemenu
  • Methyl3-fluoro-4-iodobenzoate 95%
  • 5g
  • $ 153.00
  • Ark Pharm
  • Methyl3-fluoro-4-iodobenzoate 98+%
  • 1g
  • $ 63.00
  • Apolloscientific
  • Methyl3-fluoro-4-iodobenzoate
  • 1g
  • $ 69.00
  • Apolloscientific
  • Methyl3-fluoro-4-iodobenzoate
  • 5g
  • $ 160.00
  • Alichem
  • Methyl3-fluoro-4-iodobenzoate
  • 500mg
  • $ 823.15
Total 4 raw suppliers
Chemical Property of Methyl3-fluoro-4-iodobenzoate Edit
Chemical Property:
  • Boiling Point:286.7±30.0 °C(Predicted) 
  • Density:1.823±0.06 g/cm3(Predicted) 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

Methyl 3-fluoro-4-iodobenzoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:
Useful:
Technology Process of Methyl3-fluoro-4-iodobenzoate

There total 1 articles about Methyl3-fluoro-4-iodobenzoate 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:
4-iodo-3-fluorobenzoic acid; With potassium carbonate; In N,N-dimethyl-formamide; at 22 - 26 ℃; for 1h;
methyl iodide; In N,N-dimethyl-formamide; at 22 - 26 ℃;
upstream raw materials:

4-iodo-3-fluorobenzoic acid

methyl iodide

Refernces Edit
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