1-(4-Chlorophenyl)-2-morpholinoethanone

Base Information

Chemical Name:1-(4-Chlorophenyl)-2-morpholinoethanone
CAS No.:20099-95-0
Molecular Formula:C12H14ClNO2
Molecular Weight:239.702
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50388648
Nikkaji Number:J2.879.523H
Wikidata:Q72457246
Mol file:20099-95-0.mol

Synonyms:1-(4-Chlorophenyl)-2-morpholinoethanone;20099-95-0;1-(4-Chloro-phenyl)-2-morpholin-4-yl-ethanone;1-(4-chlorophenyl)-2-morpholin-4-ylethanone;DTXSID50388648;AKOS008964393;4-(beta-Oxo-4-chlorophenethyl)morpholine;1-(4-chlorophenyl)-2-(morpholin-4-yl)ethan-1-one

Suppliers and Price of 1-(4-Chlorophenyl)-2-morpholinoethanone

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

Crysdot
1-(4-Chlorophenyl)-2-morpholinoethanone 95+%
1g
$ 455.00

Chemenu
1-(4-Chlorophenyl)-2-morpholinoethanone 95%
1g
$ 429.00

American Custom Chemicals Corporation
1-(4-CHLORO-PHENYL)-2-MORPHOLIN-4-YL-ETHANONE 95.00%
5MG
$ 503.94

Alichem
1-(4-Chlorophenyl)-2-morpholinoethanone
1g
$ 491.13

Total 5 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-2-morpholinoethanone

Chemical Property:

Melting Point:149℃
PSA：29.54000
Density:1.213
LogP:1.79280
Storage Temp.:2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:239.0713064
Heavy Atom Count:16
Complexity:233

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Chlorophenyl)-2-morpholinoethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CC(=O)C2=CC=C(C=C2)Cl

Technology Process of 1-(4-Chlorophenyl)-2-morpholinoethanone

There total 3 articles about 1-(4-Chlorophenyl)-2-morpholinoethanone 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: 76.0%

: 110-91-8,99108-56-2
morpholine

: 27993-56-2
1-(4-chlorophenyl)-2-hydroxyethanone

: 20099-95-0
1-(4-chlorophenyl)-2-(4-morpholinyl)ethanone

Guidance literature:: With toluene-4-sulfonic acid; In neat (no solvent); at 50 ℃; for 16h; regioselective reaction; Inert atmosphere;
DOI:10.1055/s-0037-1611731