[3-(4-CHLOROPHENYL)-2-OXIRANYL](4-METHOXYPHENYL)METHANONE

Base Information

Chemical Name:[3-(4-CHLOROPHENYL)-2-OXIRANYL](4-METHOXYPHENYL)METHANONE
CAS No.:27547-08-6
Molecular Formula:C16H13 Cl O3
Molecular Weight:288.7256
Hs Code.:
Mol file:27547-08-6.mol

Synonyms:Methanone,[3-(4-chlorophenyl)oxiranyl](4-methoxyphenyl)- (9CI); Propiophenone,3-(p-chlorophenyl)-2,3-epoxy-4'-methoxy- (8CI)

Suppliers and Price of [3-(4-CHLOROPHENYL)-2-OXIRANYL](4-METHOXYPHENYL)METHANONE

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

Matrix Scientific
[3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone
5g
$ 7343.00

Matrix Scientific
[3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone
1g
$ 1836.00

Matrix Scientific
[3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone
500mg
$ 918.00

American Custom Chemicals Corporation
[3-(4-CHLOROPHENYL)-2-OXIRANYL](4-METHOXYPHENYL)METHANONE 95.00%
5MG
$ 687.35

Total 2 raw suppliers

Chemical Property of [3-(4-CHLOROPHENYL)-2-OXIRANYL](4-METHOXYPHENYL)METHANONE

Chemical Property:

Vapor Pressure:1.73E-08mmHg at 25°C
Boiling Point:455.6°C at 760 mmHg
Flash Point:187°C
PSA：38.83000
Density:1.303g/cm³
LogP:3.67140

Purity/Quality:

99% ^*data from raw suppliers

[3-(4-Chlorophenyl)-2-oxiranyl](4-methoxyphenyl)methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of [3-(4-CHLOROPHENYL)-2-OXIRANYL](4-METHOXYPHENYL)METHANONE

There total 7 articles about [3-(4-CHLOROPHENYL)-2-OXIRANYL](4-METHOXYPHENYL)METHANONE 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: 83.0%

: 1073-67-2,24991-47-7
4-vinylbenzyl chloride

: 123-11-5
4-methoxy-benzaldehyde

: 27547-08-6,32157-64-5
trans-2,3-epoxy-1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one

Guidance literature:: With tert.-butylhydroperoxide; potassium tert-butylate; In decane; acetonitrile; at 100 ℃; for 12h; Schlenk technique;
DOI:10.1002/adsc.201400629

Reference yield: 72.0%

: 1073-67-2,24991-47-7
4-vinylbenzyl chloride

: 123-11-5
4-methoxy-benzaldehyde

: 27547-08-6
(3-(4-chlorophenyl)oxiran-2-yl)(4-methoxyphenyl)methanone

Guidance literature:: With tert.-butylhydroperoxide; tris(2,2'-bipyridyl)ruthenium dichloride; caesium carbonate; In decane; acetonitrile; at 20 ℃; for 36h; Molecular sieve; Irradiation; Inert atmosphere;
DOI:10.1021/acs.orglett.5b02629