2-(1,2-Dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-heptafluoropropane

Base Information

Chemical Name:2-(1,2-Dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-heptafluoropropane
CAS No.:85720-81-6
Molecular Formula:C5Cl2 F10 O
Molecular Weight:336.944
Hs Code.:
European Community (EC) Number:288-387-4
DSSTox Substance ID:DTXSID40881012
Nikkaji Number:J310.814G
Mol file:85720-81-6.mol

Synonyms:85720-81-6;2-(1,2-Dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-heptafluoropropane;EINECS 288-387-4;C5Cl2F10O;C5-Cl2-F10-O;DTXSID40881012;ZLYQMQIBEIPMSS-UHFFFAOYSA-N

Suppliers and Price of 2-(1,2-Dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-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
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Total 7 raw suppliers

Chemical Property of 2-(1,2-Dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-heptafluoropropane

Chemical Property:

Vapor Pressure:13.7mmHg at 25°C
Boiling Point:127.2°Cat760mmHg
Flash Point:30.7°C
PSA：9.23000
Density:1.728g/cm³
LogP:4.48710
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:3
Exact Mass:335.9166516
Heavy Atom Count:18
Complexity:296

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)(C(F)(F)F)(OC(C(F)(F)Cl)(F)Cl)F

Technology Process of 2-(1,2-Dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-heptafluoropropane

There total 2 articles about 2-(1,2-Dichloro-1,2,2-trifluoroethoxy)-1,1,1,2,3,3,3-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: