1-Chloro-4-(2,2,2-trifluoroethoxy)benzene

Base Information

Chemical Name:1-Chloro-4-(2,2,2-trifluoroethoxy)benzene
CAS No.:80054-80-4
Molecular Formula:C8H6ClF3O
Molecular Weight:210.583
Hs Code.:2909309090
DSSTox Substance ID:DTXSID30548869
Nikkaji Number:J3.560.953I
Wikidata:Q82427709
Mol file:80054-80-4.mol

Synonyms:1-CHLORO-4-(2,2,2-TRIFLUOROETHOXY)BENZENE;80054-80-4;SCHEMBL10498402;DTXSID30548869;WMVDOKLDWNIZFP-UHFFFAOYSA-N;AKOS009171592

Suppliers and Price of 1-Chloro-4-(2,2,2-trifluoroethoxy)benzene

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
1-CHLORO-4-(2,2,2-TRIFLUOROETHOXY)BENZENE 95.00%
25G
$ 1559.25

American Custom Chemicals Corporation
1-CHLORO-4-(2,2,2-TRIFLUOROETHOXY)BENZENE 95.00%
5G
$ 1010.63

American Custom Chemicals Corporation
1-CHLORO-4-(2,2,2-TRIFLUOROETHOXY)BENZENE 95.00%
1G
$ 498.75

Total 8 raw suppliers

Chemical Property of 1-Chloro-4-(2,2,2-trifluoroethoxy)benzene

Chemical Property:

Vapor Pressure:0.746mmHg at 25°C
Boiling Point:190.6°C at 760 mmHg
Flash Point:69.1°C
PSA：9.23000
Density:1.33g/cm³
LogP:3.28110
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:210.0059270
Heavy Atom Count:13
Complexity:152

Purity/Quality:

97% ^*data from raw suppliers

1-CHLORO-4-(2,2,2-TRIFLUOROETHOXY)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OCC(F)(F)F)Cl

Technology Process of 1-Chloro-4-(2,2,2-trifluoroethoxy)benzene

There total 8 articles about 1-Chloro-4-(2,2,2-trifluoroethoxy)benzene 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: 94.0%

: 106-39-8
bromochlorobenzene

: 75-89-8
2,2,2-trifluoroethanol

: 80054-80-4
1-chloro-4-(2,2,2-trifluoroethoxy)benzene

Guidance literature:: 2,2,2-trifluoroethanol; With sodium; In 1,4-dioxane;

bromochlorobenzene; With N,N-dimethyl-formamide; copper(I) bromide; In 1,4-dioxane; at 110 ℃; for 6h; Sealed tube;
DOI:10.1007/s11164-015-2165-4