Acetophenone, 4'-(2-(diethylamino)ethoxy)-

Base Information

Chemical Name:Acetophenone, 4'-(2-(diethylamino)ethoxy)-
CAS No.:14733-22-3
Molecular Formula:C14H21NO2
Molecular Weight:235.326
Hs Code.:
NSC Number:359035
DSSTox Substance ID:DTXSID70163676
Mol file:14733-22-3.mol

Synonyms:4'-(2-(Diethylamino)ethoxy)acetophenone;14733-22-3;ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-;BRN 1959822;4-08-00-00348 (Beilstein Handbook Reference);NSC359035;SCHEMBL3149568;DTXSID70163676;AKOS000190845;NSC 359035;NSC-359035;1-{4-[2-(diethylamino)ethoxy]phenyl}ethanone;1-{4-[2-(diethylamino)ethoxyl]phenyl}ethanone

Suppliers and Price of Acetophenone, 4'-(2-(diethylamino)ethoxy)-

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
4'-(2-(DIETHYLAMINO)ETHOXY)ACETOPHENONE 95.00%
5MG
$ 496.29

Total 4 raw suppliers

Chemical Property of Acetophenone, 4'-(2-(diethylamino)ethoxy)-

Chemical Property:

Vapor Pressure:4.97E-05mmHg at 25°C
Boiling Point:348.6°C at 760 mmHg
Flash Point:164.6°C
PSA：29.54000
Density:1.002g/cm³
LogP:2.60980
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:235.157228913
Heavy Atom Count:17
Complexity:218

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

4'-(2-(DIETHYLAMINO)ETHOXY)ACETOPHENONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C(=O)C

Technology Process of Acetophenone, 4'-(2-(diethylamino)ethoxy)-

There total 8 articles about Acetophenone, 4'-(2-(diethylamino)ethoxy)- 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: 82.0%