(1,2,2-Trifluorovinyl)1,1,2,2,3,4,4-heptafluoro-3-butenyl ether

Base Information Edit

Chemical Name:(1,2,2-Trifluorovinyl)1,1,2,2,3,4,4-heptafluoro-3-butenyl ether
CAS No.:69818-05-9
Molecular Formula:C6F10O
Molecular Weight:278.04800
Hs Code.:
Mol file:69818-05-9.mol

Synonyms:1-Butene, 1,1,2,3,3,4,4-heptafluoro-4-[(trifluoroethenyl)oxy]-;Perfluoro(4-vinyloxyl-1-butene);Perfluor-3-oxa-heptadien-(1,6);CF2=CFOCF2CF2CF=CF2;1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene;

Suppliers and Price of (1,2,2-Trifluorovinyl)1,1,2,2,3,4,4-heptafluoro-3-butenyl ether

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 9 raw suppliers

Chemical Property of (1,2,2-Trifluorovinyl)1,1,2,2,3,4,4-heptafluoro-3-butenyl ether Edit

Chemical Property:

Boiling Point:107.1±40.0 °C(Predicted)
PSA：9.23000
Density:1.589±0.06 g/cm3(Predicted)
LogP:4.34380

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1,2,2-Trifluorovinyl)1,1,2,2,3,4,4-heptafluoro-3-butenyl ether

There total 5 articles about (1,2,2-Trifluorovinyl)1,1,2,2,3,4,4-heptafluoro-3-butenyl ether 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: 48.0%