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1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE

Base Information Edit
  • Chemical Name:1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE
  • CAS No.:139604-89-0
  • Molecular Formula:C3F7IO
  • Molecular Weight:311.92
  • Hs Code.:2909199090
  • Mol file:139604-89-0.mol
1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE

Synonyms:1-IODO-1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHOXY)ETHANE;1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE;1-IODOTETRAFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2,2-TETRAFLUORO-1-TRIFLUOROMETHOXY-1-IODOETHANE;1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE, 97% MIN.;1,1,1,2-Tetrafluoro-2-iodo-2-(trifluoromethoxy)ethane, 97%

Suppliers and Price of 1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE
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
  • American Custom Chemicals Corporation
  • 1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE 95.00%
  • 100G
  • $ 3089.63
  • American Custom Chemicals Corporation
  • 1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE 95.00%
  • 25G
  • $ 1312.08
  • American Custom Chemicals Corporation
  • 1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE 95.00%
  • 5G
  • $ 818.90
Total 3 raw suppliers
Chemical Property of 1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE Edit
Chemical Property:
  • Vapor Pressure:95.6mmHg at 25°C 
  • Melting Point:43-44°C 
  • Refractive Index:1.366 
  • Boiling Point:80.2°Cat760mmHg 
  • Flash Point:2.3°C 
  • PSA:9.23000 
  • Density:2.204g/cm3 
  • LogP:3.14340 
Purity/Quality:

98%Min *data from raw suppliers

1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE

There total 1 articles about 1-IODO-1-(TRIFLUOROMETHOXY)TETRAFLUOROETHANE 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 fluoride; Iodine monochloride; In nitrobenzene; at 150 ℃; for 6h; Product distribution; Mechanism; also in sulfolan, other temperature, other KF/ICl ratio, other perfluroalkyl vinyl ether;
DOI:10.1007/BF00958000
upstream raw materials:

trifluoromethyl trifluorovinyl ether

Refernces Edit
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