Perfluorohexylethyl dimethylbutyl ether

Base Information

Chemical Name:Perfluorohexylethyl dimethylbutyl ether
CAS No.:210896-25-6
Molecular Formula:C14H17F13O
Molecular Weight:448.26300
Hs Code.:
UNII:LN2J86A2N6
DSSTox Substance ID:DTXSID30893366
Nikkaji Number:J1.623.087A
Wikidata:Q27283069
Mol file:210896-25-6.mol

Synonyms:Perfluorohexylethyl dimethylbutyl ether;210896-25-6;LN2J86A2N6;UNII-LN2J86A2N6;(+/-)-Perfluorohexylethyl dimethylbutyl ether;Perfluorohexylethyl dimethylbutyl ether [INCI];Perfluorohexylethyl dimethylbutyl ether, (+/-)-;1-(1,3-Dimethylbutoxy)-2-(perfluorohexyl)ethane;Octane, 8-(1,3-dimethylbutoxy)-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-;1H,1H,2H,2H-Perfluorooctyl 1,3-dimethylbutyl ether;SCHEMBL8181901;DTXSID30893366;f626;REMSMUILZZYKPD-UHFFFAOYSA-N;F-626;Q27283069

Suppliers and Price of Perfluorohexylethyl dimethylbutyl ether

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 2 raw suppliers

Chemical Property of Perfluorohexylethyl dimethylbutyl ether

Chemical Property:

PSA：9.23000
LogP:6.56650
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:10
Exact Mass:448.1071813
Heavy Atom Count:28
Complexity:510

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(C)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of Perfluorohexylethyl dimethylbutyl ether

There total 1 articles about Perfluorohexylethyl dimethylbutyl 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: 92.0%