1,1,1,2,2-Pentafluoro-2-(trifluoromethoxy)ethane

Base Information Edit

Chemical Name:1,1,1,2,2-Pentafluoro-2-(trifluoromethoxy)ethane
CAS No.:665-16-7
Molecular Formula:C3F8O
Molecular Weight:204.02
Hs Code.:
DSSTox Substance ID:DTXSID80436000
Nikkaji Number:J887.697E
Wikidata:Q81985949
Mol file:665-16-7.mol

Synonyms:1,1,1,2,2-pentafluoro-2-(trifluoromethoxy)ethane;665-16-7;SCHEMBL498944;DTXSID80436000;NCUVQJKPUJYKHX-UHFFFAOYSA-N;RE-218

Suppliers and Price of 1,1,1,2,2-Pentafluoro-2-(trifluoromethoxy)ethane

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 14 raw suppliers

Chemical Property of 1,1,1,2,2-Pentafluoro-2-(trifluoromethoxy)ethane Edit

Chemical Property:

Vapor Pressure:5008.252mmHg at 25°C
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:1
Exact Mass:203.98213992
Heavy Atom Count:12
Complexity:153

Purity/Quality:: 99% ^*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(F)(F)F)(F)F

Technology Process of 1,1,1,2,2-Pentafluoro-2-(trifluoromethoxy)ethane

There total 8 articles about 1,1,1,2,2-Pentafluoro-2-(trifluoromethoxy)ethane 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: 12.0%