Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether

Base Information

Chemical Name:Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether
CAS No.:32776-56-0
Molecular Formula:C3H2 Cl3 F3 O
Molecular Weight:217.402
Hs Code.:2909199090
European Community (EC) Number:251-208-5
DSSTox Substance ID:DTXSID40186438
Nikkaji Number:J319.430B
Wikidata:Q83057722
Mol file:32776-56-0.mol

Synonyms:32776-56-0;Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether;EINECS 251-208-5;DTXSID40186438;(Chloromethyl)(2,2-dichloro-1,1,2-trifluoroethyl) ether

Suppliers and Price of Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl 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

American Custom Chemicals Corporation
CHLOROMETHYL-2,2-DICHLORO-1,1,2-TRIFLUOROETHYL ETHER 95.00%
5MG
$ 497.74

Total 6 raw suppliers

Chemical Property of Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether

Chemical Property:

Vapor Pressure:9.78mmHg at 25°C
Boiling Point:134.9°Cat760mmHg
Flash Point:35.4°C
PSA：9.23000
Density:1.61g/cm³
LogP:2.89300
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:215.912332
Heavy Atom Count:10
Complexity:118

Purity/Quality:

99% ^*data from raw suppliers

CHLOROMETHYL-2,2-DICHLORO-1,1,2-TRIFLUOROETHYL ETHER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl ether

There total 2 articles about Chloromethyl 2,2-dichloro-1,1,2-trifluoroethyl 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: