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4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol

Base Information
  • Chemical Name:4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol
  • CAS No.:16083-62-8
  • Molecular Formula:C10H6F15IO
  • Molecular Weight:554.038
  • Hs Code.:2905590090
  • DSSTox Substance ID:DTXSID20379907
  • Mol file:16083-62-8.mol
4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol

Synonyms:16083-62-8;4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol;3-(Perfluoro-5-methylhexyl)-2-iodopropanol;1-Nonanol, 4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)-;SCHEMBL12096939;DTXSID20379907;MGICORPGWNJZPY-UHFFFAOYSA-N;FT-0613854;3-(Perfluoro-5-methylhexyl)-2-iodopropan-1-ol;3-(Perfluoro-5-methylhexyl)-2-iodopropanol 97%;A810189;4,4,5,5,6,6,7,7,8,9,9,9-dodecafluoro-2-iodo-8-(trifluoromethyl)-1-nonanol

Suppliers and Price of 4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol
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
  • American Custom Chemicals Corporation
  • 3-(PERFLUORO-5-METHYLHEXYL)-2-IODO PROPANOL 95.00%
  • 10G
  • $ 1371.63
Total 10 raw suppliers
Chemical Property of 4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol
Chemical Property:
  • Vapor Pressure:0.0184mmHg at 25°C 
  • Refractive Index:1.387 
  • Boiling Point:224.3°Cat760mmHg 
  • Flash Point:89.5°C 
  • PSA:20.23000 
  • Density:1.894g/cm3 
  • LogP:5.54650 
  • XLogP3:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:7
  • Exact Mass:553.92238
  • Heavy Atom Count:27
  • Complexity:508
Purity/Quality:

97% *data from raw suppliers

3-(PERFLUORO-5-METHYLHEXYL)-2-IODO PROPANOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:
Useful:
  • Canonical SMILES:C(C(CO)I)C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F
Technology Process of 4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol

There total 2 articles about 4,4,5,5,6,6,7,7,8,9,9,9-Dodecafluoro-2-iodo-8-(trifluoromethyl)nonan-1-ol 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 disulphite; 2,2'-azobis(isobutyronitrile); In water; at 80 - 100 ℃; for 1.16667h;
DOI:10.1055/s-2007-983779
Guidance literature:
(CF3)2CF-(CF2)4-I, Allylalkohol;
upstream raw materials:

1-iodoperfluoroisoheptane

allyl alcohol

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