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2,7-Diiodophenanthrenequinone

Base Information
  • Chemical Name:2,7-Diiodophenanthrenequinone
  • CAS No.:16218-32-9
  • Molecular Formula:C14H6I2O2
  • Molecular Weight:460.009
  • Hs Code.:2914700090
  • Mol file:16218-32-9.mol
2,7-Diiodophenanthrenequinone

Synonyms:Phenanthrenequinone,2,7-diiodo- (8CI);2,7-Diiodophenanthrenequinone;

Suppliers and Price of 2,7-Diiodophenanthrenequinone
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
  • 2,7-Diiodophenanthrene-9,10-dione 95+%
  • 1g
  • $ 125.00
  • Crysdot
  • 2,7-Diiodophenanthrene-9,10-dione 95+%
  • 5g
  • $ 375.00
  • Biosynth Carbosynth
  • 2,7-Diiodophenanthrenequinone
  • 500 mg
  • $ 365.00
  • Biosynth Carbosynth
  • 2,7-Diiodophenanthrenequinone
  • 250 mg
  • $ 210.00
  • Biosynth Carbosynth
  • 2,7-Diiodophenanthrenequinone
  • 1 g
  • $ 634.00
  • Biosynth Carbosynth
  • 2,7-Diiodophenanthrenequinone
  • 100 mg
  • $ 105.00
  • Biosynth Carbosynth
  • 2,7-Diiodophenanthrenequinone
  • 50 mg
  • $ 60.00
  • Arctom
  • 2,7-Diiodophenanthrene-9,10-dione 98%
  • 1g
  • $ 119.00
  • American Custom Chemicals Corporation
  • 2,7-DIIODO-PHENANTHRENE-9,10-DIONE 95.00%
  • 5MG
  • $ 501.12
Total 34 raw suppliers
Chemical Property of 2,7-Diiodophenanthrenequinone
Chemical Property:
  • Melting Point:309-310 °C 
  • Boiling Point:547.1 °C at 760 mmHg 
  • Flash Point:284.7 °C 
  • PSA:34.14000 
  • Density:2.263 g/cm3 
  • LogP:3.94180 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

2,7-Diiodophenanthrene-9,10-dione 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,7-Diiodophenanthrenequinone

There total 4 articles about 2,7-Diiodophenanthrenequinone 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 N-iodo-succinimide; sulfuric acid; at 20 ℃; for 8h;
DOI:10.1021/acs.joc.1c01533
Guidance literature:
With sulfuric acid; Iodine monochloride; at 90 - 95 ℃; for 10h;
Guidance literature:
With potassium iodide;
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