2,2,2-Trifluoroethyl perfluorobutanimidate

Base Information

Chemical Name:2,2,2-Trifluoroethyl perfluorobutanimidate
CAS No.:4078-29-9
Molecular Formula:C6H3F10NO
Molecular Weight:295.0782
Hs Code.:
NSC Number:85183
DSSTox Substance ID:DTXSID70292733
Wikidata:Q81985655

Synonyms:4078-29-9;2,2,2-trifluoroethyl perfluorobutanimidate;NSC85183;NCIOpen2_004899;DTXSID70292733;NSC-85183

Suppliers and Price of 2,2,2-Trifluoroethyl perfluorobutanimidate

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

Total 5 raw suppliers

Chemical Property of 2,2,2-Trifluoroethyl perfluorobutanimidate

Chemical Property:

Vapor Pressure:141mmHg at 25°C
Boiling Point:70.3°Cat760mmHg
Flash Point:°C
Density:1.61g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:295.00549534
Heavy Atom Count:18
Complexity:315

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,2,2-Trifluoroethyl perfluorobutanimidate

There total 1 articles about 2,2,2-Trifluoroethyl perfluorobutanimidate 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: 85.0%