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(2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-METHANOL

Base Information Edit
  • Chemical Name:(2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-METHANOL
  • CAS No.:53279-73-5
  • Molecular Formula:C8H8I2O2
  • Molecular Weight:389.959
  • Hs Code.:2906299090
  • Mol file:53279-73-5.mol
(2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-METHANOL

Synonyms:(2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-METHANOL

Suppliers and Price of (2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-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
  • Crysdot
  • (4,5-Diiodo-1,2-phenylene)dimethanol 95+%
  • 1g
  • $ 581.00
  • Chemenu
  • (4,5-diiodo-1,2-phenylene)dimethanol 95%
  • 1g
  • $ 549.00
  • American Custom Chemicals Corporation
  • (2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-METHANOL 95.00%
  • 5MG
  • $ 501.97
  • Alichem
  • (4,5-Diiodo-1,2-phenylene)dimethanol
  • 1g
  • $ 511.92
Total 3 raw suppliers
Chemical Property of (2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-METHANOL Edit
Chemical Property:
  • Vapor Pressure:4.73E-07mmHg at 25°C 
  • Refractive Index:1.739 
  • Boiling Point:398.1°C at 760 mmHg 
  • Flash Point:194.6°C 
  • PSA:40.46000 
  • Density:2.418g/cm3 
  • LogP:1.88040 
  • Storage Temp.:2-8°C 
Purity/Quality:

99%min *data from raw suppliers

(4,5-Diiodo-1,2-phenylene)dimethanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-METHANOL

There total 4 articles about (2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-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:
4,5-diiodobenzene-1,2-dicarboxylic acid; With borane-THF; In tetrahydrofuran; at 0 - 66 ℃; for 42h; Inert atmosphere;
With potassium carbonate; In tetrahydrofuran; water; at 50 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tet.2016.06.064
Guidance literature:
Multi-step reaction with 3 steps
1.1: iodine; fuming sulfuric acid / 40 h / 85 °C
2.1: potassium hydroxide / water / 20 h / 100 °C
3.1: borane-THF / tetrahydrofuran / 42 h / 0 - 66 °C / Inert atmosphere
3.2: 12 h / 50 °C / Inert atmosphere
With borane-THF; fuming sulfuric acid; iodine; potassium hydroxide; In tetrahydrofuran; water;
DOI:10.1016/j.tet.2016.06.064
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium hydroxide / water / 20 h / 100 °C
2.1: borane-THF / tetrahydrofuran / 42 h / 0 - 66 °C / Inert atmosphere
2.2: 12 h / 50 °C / Inert atmosphere
With borane-THF; potassium hydroxide; In tetrahydrofuran; water;
DOI:10.1016/j.tet.2016.06.064
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