4-(2-Fluoroethoxy)phenol

Base Information

Chemical Name:4-(2-Fluoroethoxy)phenol
CAS No.:93613-07-1
Molecular Formula:C8H9FO2
Molecular Weight:156.157
Hs Code.:
DSSTox Substance ID:DTXSID30567671
Wikidata:Q82453643

Synonyms:4-(2-fluoroethoxy)phenol;93613-07-1;Phenol, 4-(2-fluoroethoxy)-;4-(2-f luoroethoxy) phenol;SCHEMBL10458362;DTXSID30567671;PLKINCRMLKOOAV-UHFFFAOYSA-N;AKOS019262921;G54133;EN300-3218319;A1-16899

Suppliers and Price of 4-(2-Fluoroethoxy)phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 4-(2-Fluoroethoxy)phenol

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:156.05865769
Heavy Atom Count:11
Complexity:100

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1O)OCCF

Technology Process of 4-(2-Fluoroethoxy)phenol

There total 2 articles about 4-(2-Fluoroethoxy)phenol 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:

: 103-16-2
4-Benzyloxyphenol

: 93613-07-1
4-(2-fluoroethoxy)phenol

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium hydroxide / ethanol / 0.5 h / 80 °C

1.2: 1 h / Reflux

2.1: palladium on activated charcoal; hydrogen / methanol / 4 h / 50 °C / 760.05 Torr

With palladium on activated charcoal; hydrogen; potassium hydroxide; In methanol; ethanol;