1,1,1,2,2,3,3-Heptafluoro-3-(2,2,2-trifluoroethoxy)propane

Base Information

Chemical Name:1,1,1,2,2,3,3-Heptafluoro-3-(2,2,2-trifluoroethoxy)propane
CAS No.:142469-08-7
Molecular Formula:C5H2F10O
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID901022771

Synonyms:1,1,1,2,2,3,3-heptafluoro-3-(2,2,2-trifluoroethoxy)propane;SCHEMBL92439;AJFSDMZUMQTDRS-UHFFFAOYSA-N;DTXSID901022771;142469-08-7

Suppliers and Price of 1,1,1,2,2,3,3-Heptafluoro-3-(2,2,2-trifluoroethoxy)propane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,1,1,2,2,3,3-Heptafluoro-3-(2,2,2-trifluoroethoxy)propane

Chemical Property:

Vapor Pressure:278mmHg at 25°C
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:267.99459630
Heavy Atom Count:16
Complexity:237

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 1,1,1,2,2,3,3-Heptafluoro-3-(2,2,2-trifluoroethoxy)propane

There total 1 articles about 1,1,1,2,2,3,3-Heptafluoro-3-(2,2,2-trifluoroethoxy)propane 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: 9.0%