(2-FLUOROETHOXY)-BENZENE

Base Information Edit

Chemical Name:(2-FLUOROETHOXY)-BENZENE
CAS No.:405-97-0
Molecular Formula:C8H9FO
Molecular Weight:140.157
Hs Code.:
Mol file:405-97-0.mol

Synonyms:Benzene,2-fluoroethoxy;2-phenoxy-1-fluoroethane;2-Fluor-1-phenoxy-aethan;phenoxyethyl fluoride;2-Phenoxy-aethylfluorid;

Suppliers and Price of (2-FLUOROETHOXY)-BENZENE

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

American Custom Chemicals Corporation
(2-FLUOROETHOXY)-BENZENE 95.00%
5MG
$ 496.84

Total 4 raw suppliers

Chemical Property of (2-FLUOROETHOXY)-BENZENE Edit

Chemical Property:

Vapor Pressure:0.968mmHg at 25°C
Boiling Point:185.2°Cat760mmHg
Flash Point:64.8°C
PSA：9.23000
Density:1.035g/cm³
LogP:2.03490

Purity/Quality:

99% ^*data from raw suppliers

(2-FLUOROETHOXY)-BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2-FLUOROETHOXY)-BENZENE

There total 12 articles about (2-FLUOROETHOXY)-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: 79.0%

: C₁₄H₁₃O₄PolS

: 405-97-0
2-phenoxy-1-fluoroethane

Guidance literature:: With tetrabutyl ammonium fluoride; In N,N-dimethyl-formamide; at 150 ℃; for 0.5h; Inert atmosphere;
DOI:10.1080/00397911.2010.535950