Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene

Base Information Edit

Chemical Name:Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene
CAS No.:6037-91-8
Molecular Formula:C4F7 I O
Molecular Weight:323.937
Hs Code.:
European Community (EC) Number:227-922-8
DSSTox Substance ID:DTXSID20209134
Nikkaji Number:J227.246F
Mol file:6037-91-8.mol

Synonyms:6037-91-8;Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene;EINECS 227-922-8;1,1,2,2-tetrafluoro-1-iodo-2-(1,2,2-trifluoroethenoxy)ethane;2-iodotetrafluoroethyl trifluorovinyl ether;C4F7IO;SCHEMBL52431;C4-F7-I-O;DTXSID20209134;AKOS037622111;1,1,2-TRIFLUORO-2-(1,1,2,2-TETRAFLUORO-2-IODOETHOXY)ETHENE

Suppliers and Price of Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene

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

Total 5 raw suppliers

Chemical Property of Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene Edit

Chemical Property:

Vapor Pressure:33.9mmHg at 25°C
Boiling Point:105.8°C at 760 mmHg
Flash Point:17.8°C
PSA：9.23000
Density:2.142g/cm³
LogP:3.65870
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:323.88821
Heavy Atom Count:13
Complexity:221

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=C(F)F)(OC(C(F)(F)I)(F)F)F

Technology Process of Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene

There total 4 articles about Trifluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)ethylene 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:

Reference yield: 99.9%