(2E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one

Base Information

Chemical Name:(2E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one
CAS No.:918496-04-5
Molecular Formula:C₁₅H₉BrCl₂O
Molecular Weight:356.046
Hs Code.:
Mol file:918496-04-5.mol

Synonyms:(2E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one;918496-04-5;HMS573N14;MFCD00429859;AKOS005075464;10L-726;1-(4-bromophenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one

Suppliers and Price of (2E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-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

Matrix Scientific
1-(4-Bromophenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one
10mg
$ 146.00

Matrix Scientific
1-(4-Bromophenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one
5mg
$ 105.00

Matrix Scientific
1-(4-Bromophenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one
1mg
$ 90.00

American Custom Chemicals Corporation
1-(4-BROMOPHENYL)-3-(2,4-DICHLOROPHENYL)-2-PROPEN-1-ONE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
1-(4-BROMOPHENYL)-3-(2,4-DICHLOROPHENYL)-2-PROPEN-1-ONE 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of (2E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one

Chemical Property:

Vapor Pressure:9.51E-09mmHg at 25°C
PSA：17.07000
LogP:5.65200
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:353.92138
Heavy Atom Count:19
Complexity:337

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Bromophenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)Br
Isomeric SMILES:C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)Br

Technology Process of (2E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one

There total 1 articles about (2E)-1-(4-bromophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-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:

: 99-90-1
para-bromoacetophenone

: 874-42-0
2,4-dichlorobenzaldeyhde

: 52601-62-4,918496-04-5
1-(4-bromophenyl)-3-(2,4-dichlorophenyl) prop-2-en-1-one

Guidance literature:: With sodium hydroxide; In ethanol; Heating;
DOI:10.1016/j.catcom.2013.09.002

Reference yield:

: 52601-62-4,918496-04-5
1-(4-bromophenyl)-3-(2,4-dichlorophenyl) prop-2-en-1-one

: 109-77-3
malononitrile

: 642034-52-4
C₁₈H₁₀BrCl₂N₃

Guidance literature:: With ammonium acetate; In ethanol; Reflux;

Reference yield:

: 52601-62-4,918496-04-5
1-(4-bromophenyl)-3-(2,4-dichlorophenyl) prop-2-en-1-one

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: trans-6-(4-bromophenyl)-4-(2,4-dichlorophenyl)-2,3,3a,4-tetrahydro-1H-pyrido[3,2,1-jk]carbazole

Guidance literature:: Multi-step reaction with 2 steps

2: water / 130 - 140 °C / Microwave irradiation

In water; 1: Michael addition;
DOI:10.1039/c1gc15483d