4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE

Base Information

Chemical Name:4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE
CAS No.:103906-66-7
Molecular Formula:C10H10Cl2O
Molecular Weight:217.09200
Hs Code.:2914700090
Mol file:103906-66-7.mol

Synonyms:4,2'-Dichlorbutyrophenon;4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE;4-Chlor-1-(2-chlor-phenyl)-butan-1-on;

Suppliers and Price of 4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE

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
4-Chloro-1-(2-chlorophenyl)-1-oxobutane
5g
$ 1165.00

Matrix Scientific
4-Chloro-1-(2-chlorophenyl)-1-oxobutane
2g
$ 576.00

Matrix Scientific
4-Chloro-1-(2-chlorophenyl)-1-oxobutane
1g
$ 385.00

Crysdot
4-Chloro-1-(2-chlorophenyl)-1-oxobutane 95+%
1g
$ 381.00

Crysdot
4-Chloro-1-(2-chlorophenyl)-1-oxobutane 95+%
5g
$ 1156.00

American Custom Chemicals Corporation
4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE 95.00%
10G
$ 3031.88

American Custom Chemicals Corporation
4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE 95.00%
5G
$ 1988.91

American Custom Chemicals Corporation
4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE 95.00%
1G
$ 958.07

Total 4 raw suppliers

Chemical Property of 4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Boiling Point:296.059oC at 760 mmHg
Flash Point:123.874oC
PSA：17.07000
Density:1.224g/cm3
LogP:3.54170

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-1-(2-chlorophenyl)-1-oxobutane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE

There total 3 articles about 4-CHLORO-1-(2-CHLOROPHENYL)-1-OXOBUTANE 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: 84.0%

: 77390-23-9
3-(2-chlorobenzoyl)-2,3,4,5-tetrahydrofuran-2-one

: 103906-66-7
4-chloro-1-(2-chlorophenyl)butan-1-one

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; for 1h; Heating;
DOI:10.1007/s00706-002-0485-8

Reference yield: 80.0%

: 1-chloro-2-(4-chlorobut-1-yn-1-yl)benzene

: 103906-66-7
4-chloro-1-(2-chlorophenyl)butan-1-one

Guidance literature:: With trifluorormethanesulfonic acid; water; In 2,2,2-trifluoroethanol; at 60 ℃; for 6h; regioselective reaction; Sealed tube;
DOI:10.1021/acs.jmedchem.9b00864