3-(4-Acetylphenyl)-1,3-oxazolidin-2-one

Base Information

Chemical Name:3-(4-Acetylphenyl)-1,3-oxazolidin-2-one
CAS No.:103989-12-4
Molecular Formula:C11H11NO3
Molecular Weight:205.213
Hs Code.:
DSSTox Substance ID:DTXSID30365270
Nikkaji Number:J1.664.071I
Wikidata:Q82149794
Mol file:103989-12-4.mol

Synonyms:3-(4-acetylphenyl)-1,3-oxazolidin-2-one;103989-12-4;2-Oxazolidinone, 3-(4-acetylphenyl)-;3-(4-Acetylphenyl)-2-oxazolidinone;SCHEMBL2430289;DTXSID30365270;AKOS017425632;CS-0251583;EN300-55265;AI-204/31758009;Z826526662

Suppliers and Price of 3-(4-Acetylphenyl)-1,3-oxazolidin-2-one

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

TRC
3-(4-Acetylphenyl)-1,3-oxazolidin-2-one
25mg
$ 45.00

American Custom Chemicals Corporation
3-(4-ACETYLPHENYL)-1,3-OXAZOLIDIN-2-ONE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
3-(4-ACETYLPHENYL)-1,3-OXAZOLIDIN-2-ONE 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
3-(4-ACETYLPHENYL)-1,3-OXAZOLIDIN-2-ONE 95.00%
1G
$ 808.89

AK Scientific
3-(4-Acetylphenyl)-1,3-oxazolidin-2-one
5g
$ 645.00

Total 6 raw suppliers

Chemical Property of 3-(4-Acetylphenyl)-1,3-oxazolidin-2-one

Chemical Property:

PSA：46.61000
LogP:1.91080
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:205.07389321
Heavy Atom Count:15
Complexity:269

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Acetylphenyl)-1,3-oxazolidin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)N2CCOC2=O

Technology Process of 3-(4-Acetylphenyl)-1,3-oxazolidin-2-one

There total 9 articles about 3-(4-Acetylphenyl)-1,3-oxazolidin-2-one 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: 98.0%

: 497-25-6
dimethylenecyclourethane

: 99-90-1
para-bromoacetophenone

: 103989-12-4
3-(4-acetylphenyl)-2-oxazolidinone

Guidance literature:: With copper(l) iodide; (S,S)-1,2-diaminocyclohexane; potassium carbonate; In 1,4-dioxane; for 15h; Heating;
DOI:10.1021/ol026902h

Reference yield: 93.0%

: 5602-93-7
ethyl (2-hydroxyethyl)carbamate

: 13329-40-3
4-Iodoacetophenone

: 103989-12-4
3-(4-acetylphenyl)-2-oxazolidinone

Guidance literature:: With copper(l) iodide; 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; In acetonitrile; at 20 - 80 ℃; for 20h;
DOI:10.1021/ol502322c

Reference yield: 92.0%

: 497-25-6
dimethylenecyclourethane

: 13329-40-3
4-Iodoacetophenone

: 103989-12-4
3-(4-acetylphenyl)-2-oxazolidinone

Guidance literature:: With potassium phosphate; copper(l) iodide; (+/-)-trans-cyclohexanediamine; In 1,4-dioxane; at 110 ℃; for 5h;
DOI:10.3987/COM-03-S7