1-Ethoxy-1,1,2,2,3,3,3-heptafluoropropane

Base Information

Chemical Name:1-Ethoxy-1,1,2,2,3,3,3-heptafluoropropane
CAS No.:22052-86-4
Molecular Formula:C5H5F7O
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID10468995
Nikkaji Number:J2.022.093G
Wikidata:Q66084506
Mol file:22052-86-4.mol

Synonyms:22052-86-4;1-ETHOXY-1,1,2,2,3,3,3-HEPTAFLUOROPROPANE;Heptafluoropropylethyl ether;Propane, 1-ethoxy-1,1,2,2,3,3,3-heptafluoro-;Ethyl heptafluoropropyl ether;SCHEMBL2773451;DTXSID10468995;HNQMKNFMSPECFD-UHFFFAOYSA-N

Suppliers and Price of 1-Ethoxy-1,1,2,2,3,3,3-heptafluoropropane

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 1-Ethoxy-1,1,2,2,3,3,3-heptafluoropropane

Chemical Property:

Vapor Pressure:433.239mmHg at 25°C
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:214.02286191
Heavy Atom Count:13
Complexity:172

Purity/Quality:: 97.00% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C(C(F)(F)F)(F)F)(F)F

Technology Process of 1-Ethoxy-1,1,2,2,3,3,3-heptafluoropropane

There total 1 articles about 1-Ethoxy-1,1,2,2,3,3,3-heptafluoropropane 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: