1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone

Base Information

Chemical Name:1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
CAS No.:654682-18-5
Molecular Formula:C14H9Cl3O
Molecular Weight:299.584
Hs Code.:2914790090
Mol file:654682-18-5.mol

Synonyms:4'-Chlorophenyl-2,4-dichlorobenzyl ketone;I14-6620;(2,4-dichlorobenzyl)-(4-chlorophenyl)-ketone;

Suppliers and Price of 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone

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

SynQuest Laboratories
4'-Chloro-2-(2,4-dichlorophenyl)acetophenone
1 g
$ 336.00

Crysdot
1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone 95+%
5g
$ 1634.00

Crysdot
1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone 95+%
1g
$ 467.00

Apolloscientific
4'-Chloro-2-(2,4-dichlorophenyl)acetophenone
1g
$ 305.00

American Custom Chemicals Corporation
4-CHLOROPHENYL, 2,4-DICHLOROBENZYL KETONE 95.00%
5MG
$ 495.04

Alichem
1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
5g
$ 1553.88

Alichem
1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
1g
$ 444.13

Total 14 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone

Chemical Property:

Melting Point:127-128.5 °C(Solv: cyclohexane (110-82-7))
Boiling Point:419.0±35.0 °C(Predicted)
PSA：17.07000
Density:1.377±0.06 g/cm3(Predicted)
LogP:5.07220

Purity/Quality:

97% ^*data from raw suppliers

4'-Chloro-2-(2,4-dichlorophenyl)acetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone

There total 6 articles about 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)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: 90.0%

: 19719-28-9
2,4-dichlorophenylacetic acid

: 108-90-7
chlorobenzene

: 654682-18-5
1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethanone

Guidance literature:: 2,4-dichlorophenylacetic acid; With thionyl chloride; at 80 ℃; for 2h;

chlorobenzene; With aluminium trichloride; at 100 ℃; for 2h;
DOI:10.1021/jm040843r

Reference yield: 59.0%

: 122334-37-6
4-chloro-N-methoxy-N-methylbenzamide

: 129752-86-9
2,4-dichlorobenzyl-magnesium chloride

: 654682-18-5
1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethanone

Guidance literature:: In diethyl ether;
DOI:10.1080/00397910701481237

Reference yield:

: 66985-46-4
(+/-)-2-(4-chlorophenyl)-2-(trimethylsiloxy)-acetonitrile

: 94-99-5
2,4-Dichlorobenzyl chloride

: 654682-18-5
1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethanone

Guidance literature:: (+/-)-2-(4-chlorophenyl)-2-(trimethylsiloxy)-acetonitrile; 2,4-Dichlorobenzyl chloride; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 - 20 ℃;

With hydrogenchloride; water; In tetrahydrofuran;