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HEPTAFLUOROBENZYL IODIDE

Base Information
  • Chemical Name:HEPTAFLUOROBENZYL IODIDE
  • CAS No.:79865-03-5
  • Molecular Formula:C7F7 I
  • Molecular Weight:343.97
  • Hs Code.:2903999090
  • Mol file:79865-03-5.mol
HEPTAFLUOROBENZYL IODIDE

Synonyms:Benzene,(difluoroiodomethyl)pentafluoro- (9CI); (Difluoroiodomethyl)pentafluorobenzene;Heptafluorobenzyl iodide; Perfluorobenzyl iodide

Suppliers and Price of HEPTAFLUOROBENZYL IODIDE
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
  • SynQuest Laboratories
  • Heptafluorobenzyl iodide 90%
  • 5 g
  • $ 195.00
  • SynQuest Laboratories
  • Heptafluorobenzyl iodide 90%
  • 1 g
  • $ 75.00
  • SynQuest Laboratories
  • Heptafluorobenzyl iodide 90%
  • 250 mg
  • $ 35.00
  • SynQuest Laboratories
  • Heptafluorobenzyl iodide 90%
  • 25 g
  • $ 695.00
  • American Custom Chemicals Corporation
  • HEPTAFLUOROBENZYL IODIDE 95.00%
  • 1G
  • $ 592.05
  • American Custom Chemicals Corporation
  • HEPTAFLUOROBENZYL IODIDE 95.00%
  • 5G
  • $ 774.04
  • AK Scientific
  • Heptafluorobenzyliodide
  • 5g
  • $ 464.00
  • AHH
  • Heptafluorobenzyliodide 96%
  • 250g
  • $ 468.00
Total 26 raw suppliers
Chemical Property of HEPTAFLUOROBENZYL IODIDE
Chemical Property:
  • Vapor Pressure:1.04mmHg at 25°C 
  • Refractive Index:n20/D 1.47(lit.) 
  • Boiling Point:153 °C(lit.)  
  • Flash Point:>230 °F  
  • PSA:0.00000 
  • Density:2.185 g/mL at 25 °C(lit.)  
  • LogP:3.86640 
Purity/Quality:

99%, *data from raw suppliers

Heptafluorobenzyl iodide 90% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:C,Xi 
  • Statements: 34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of HEPTAFLUOROBENZYL IODIDE

There total 3 articles about HEPTAFLUOROBENZYL IODIDE 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 potassium iodide; In diethylene glycol dimethyl ether; at 0 - 25 ℃; for 1h;
DOI:10.1016/0022-1139(94)03210-Q
Guidance literature:
With iodine; cadmium; Yield given. Multistep reaction; 1.) DMF, room temp.; 2.) DMF;
DOI:10.1016/0022-1139(93)02919-6
Guidance literature:
Multi-step reaction with 2 steps
1: 30 percent / 4 h / 0 °C
2: 92 percent / KI / bis-(2-methoxy-ethyl) ether / 1 h / 0 - 25 °C
With potassium iodide; In diethylene glycol dimethyl ether;
DOI:10.1016/0022-1139(94)03210-Q
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