1-[4-(2-Chloroethoxy)phenyl]ethanone

Base Information

Chemical Name:1-[4-(2-Chloroethoxy)phenyl]ethanone
CAS No.:90919-15-6
Molecular Formula:C10H11ClO2
Molecular Weight:198.649
Hs Code.:
DSSTox Substance ID:DTXSID201288784

Synonyms:1-[4-(2-CHLOROETHOXY)PHENYL]ETHANONE;1-(4-(2-chloroethoxy)phenyl)ethanone;1-[4-(2-chloroethoxy)-phenyl]-ethanone;90919-15-6;SCHEMBL1179392;IZIKZNOLOCUEQB-UHFFFAOYSA-N;DTXSID201288784

Suppliers and Price of 1-[4-(2-Chloroethoxy)phenyl]ethanone

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-[4-(2-Chloroethoxy)phenyl]ethanone

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:198.0447573
Heavy Atom Count:13
Complexity:162

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)OCCCl

Technology Process of 1-[4-(2-Chloroethoxy)phenyl]ethanone

There total 5 articles about 1-[4-(2-Chloroethoxy)phenyl]ethanone 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: 99.0%

: 107-04-0
1-Bromo-2-chloroethane

: 99-93-4
4-Hydroxyacetophenone

: 90919-15-6
1-[4-(2-chloroethoxy)-phenyl]-ethanone

Guidance literature:: With potassium carbonate; In acetone; for 48h; Heating / reflux;

Reference yield: 95.0%

: sodium tetrakis(2-chloroethoxy)borate

: 99-91-2
para-chloroacetophenone

: 90919-15-6
1-[4-(2-chloroethoxy)-phenyl]-ethanone

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tert-butyl XPhos; In tert-Amyl alcohol; at 100 ℃; for 1h; Reagent/catalyst; Catalytic behavior; Inert atmosphere;
DOI:10.1039/c8ob01146j

Reference yield: 45.0%

: 99-91-2
para-chloroacetophenone

: 107-07-3
2-chloro-ethanol

: 90919-15-6
1-[4-(2-chloroethoxy)-phenyl]-ethanone

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; caesium carbonate; tert-butyl XPhos; In tert-Amyl alcohol; at 100 ℃; for 1h; Inert atmosphere;
DOI:10.1039/c8ob01146j