1-(2-Chloroethoxy)-1,1,2,3,3,3-hexafluoropropane

Base Information

Chemical Name:1-(2-Chloroethoxy)-1,1,2,3,3,3-hexafluoropropane
CAS No.:2926-99-0
Molecular Formula:C₅H₅ClF₆O
Molecular Weight:230.538
Hs Code.:2909199090
DSSTox Substance ID:DTXSID10382102
Mol file:2926-99-0.mol

Synonyms:2926-99-0;1-(2-chloroethoxy)-1,1,2,3,3,3-hexafluoropropane;2-Chloroethyl 1,1,2,3,3,3-hexafluoropropyl ether;DTXSID10382102;MFCD00155662;AKOS016015380;FT-0634562;A819855;Propane, 1-(2-chloroethoxy)-1,1,2,3,3,3-hexafluoro-;1-(2-chloroethyloxy)-1,1,2,3,3,3-hexakis(fluoranyl)propane

Suppliers and Price of 1-(2-Chloroethoxy)-1,1,2,3,3,3-hexafluoropropane

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
2-CHLOROETHYL 1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER 95.00%
25G
$ 1301.45

American Custom Chemicals Corporation
2-CHLOROETHYL 1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER 95.00%
5G
$ 838.07

AHH
1-(2-Chloroethoxy)-1,1,2,3,3,3-hexafluoropropane 99%
25g
$ 376.00

Total 14 raw suppliers

Chemical Property of 1-(2-Chloroethoxy)-1,1,2,3,3,3-hexafluoropropane

Chemical Property:

Vapor Pressure:25.9mmHg at 25°C
Boiling Point:120-121°C
Flash Point:21.7°C
PSA：9.23000
Density:1.423g/cm³
LogP:2.73500
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:229.9933114
Heavy Atom Count:13
Complexity:158

Purity/Quality:

99%, ^*data from raw suppliers

2-CHLOROETHYL 1,1,2,3,3,3-HEXAFLUOROPROPYL ETHER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(2-Chloroethoxy)-1,1,2,3,3,3-hexafluoropropane

There total 1 articles about 1-(2-Chloroethoxy)-1,1,2,3,3,3-hexafluoropropane 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: