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(4-Fluoro-3-iodophenyl)methanol

Base Information Edit
  • Chemical Name:(4-Fluoro-3-iodophenyl)methanol
  • CAS No.:227609-87-2
  • Molecular Formula:C7H6FIO
  • Molecular Weight:252.027
  • Hs Code.:2906290090
  • Mol file:227609-87-2.mol
(4-Fluoro-3-iodophenyl)methanol

Synonyms:4-Fluoro-3-iodobenzylalcohol;Benzenemethanol,4-fluoro-3-iodo;

Suppliers and Price of (4-Fluoro-3-iodophenyl)methanol
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
  • 4-Fluoro-3-iodobenzyl alcohol 96%
  • 250 mg
  • $ 128.00
  • SynQuest Laboratories
  • 4-Fluoro-3-iodobenzyl alcohol 96%
  • 1 g
  • $ 320.00
  • Matrix Scientific
  • (4-Fluoro-3-iodophenyl)methanol >95%
  • 500mg
  • $ 522.00
  • Matrix Scientific
  • (4-Fluoro-3-iodophenyl)methanol >95%
  • 1g
  • $ 648.00
  • Crysdot
  • (4-Fluoro-3-iodophenyl)methanol 97%
  • 1g
  • $ 555.00
  • Chemcia Scientific
  • (4-Fluoro-3-iodo-phenyl)-methanol >95%
  • 1 G
  • $ 265.00
  • Apolloscientific
  • 4-Fluoro-3-iodobenzylalcohol 96%
  • 1g
  • $ 290.00
  • Apolloscientific
  • 4-Fluoro-3-iodobenzylalcohol 96%
  • 250mg
  • $ 93.00
  • Apolloscientific
  • 4-Fluoro-3-iodobenzylalcohol 96%
  • 5g
  • $ 1015.00
  • Alichem
  • 4-Fluoro-3-iodobenzylalcohol
  • 500mg
  • $ 863.90
Total 4 raw suppliers
Chemical Property of (4-Fluoro-3-iodophenyl)methanol Edit
Chemical Property:
  • Boiling Point:295.6±30.0 °C(Predicted) 
  • PKA:13?+-.0.10(Predicted) 
  • PSA:20.23000 
  • Density:1.945±0.06 g/cm3(Predicted) 
  • LogP:1.92260 
Purity/Quality:

95% *data from raw suppliers

4-Fluoro-3-iodobenzyl alcohol 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (4-Fluoro-3-iodophenyl)methanol

There total 3 articles about (4-Fluoro-3-iodophenyl)methanol 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:
(3-amino-4-fluorophenyl)methanol; With sulfuric acid; sodium nitrite;
With potassium iodide; at 60 ℃; for 2h;
DOI:10.1021/jm030356w
Guidance literature:
With potassium iodide; sulfuric acid; In water;
Guidance literature:
Multi-step reaction with 2 steps
1.1: 7.0 g / BH3*THF / tetrahydrofuran / 20 °C
2.1: H2SO4; aq. NaNO2
2.2: 6.4 g / aq. KI / 2 h / 60 °C
With borane-THF; sulfuric acid; sodium nitrite; In tetrahydrofuran;
DOI:10.1021/jm030356w
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