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

Base Information

Chemical Name:1-(4-Chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one
CAS No.:57076-84-3
Molecular Formula:C15H9 Cl3 O
Molecular Weight:311.595
Hs Code.:
European Community (EC) Number:653-809-1
NSC Number:159105
Nikkaji Number:J357.245E

Synonyms:1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one;2,4,4'-Trichlorochalcone;133031-38-6;(E)-1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one;57076-84-3;(2E)-1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one;NSC159105;1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-propen-1-one;SCHEMBL1225556;MFCD00018690;AKOS005075463;NSC-159105;10L-725

Suppliers and Price of 1-(4-Chlorophenyl)-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

Sigma-Aldrich
2,4,4'-TRICHLOROCHALCONE Aldrich
250mg
$ 32.30

Total 6 raw suppliers

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

Chemical Property:

Vapor Pressure:3.08E-08mmHg at 25°C
Boiling Point:448.5°Cat760mmHg
Flash Point:189°C
PSA：17.07000
Density:1.38g/cm³
LogP:5.54290
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:309.971898
Heavy Atom Count:19
Complexity:334

Purity/Quality:

97% ^*data from raw suppliers

2,4,4'-TRICHLOROCHALCONE Aldrich ^*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)Cl
Isomeric SMILES:C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)Cl

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

There total 2 articles about 1-(4-Chlorophenyl)-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: 95.0%

: 99-91-2
para-chloroacetophenone

: 874-42-0
2,4-dichlorobenzaldeyhde

: 57076-84-3
1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-prop-2-en-1-one

Guidance literature:: With KF-melamine formaldehyde resin; for 0.133333h; Microwave irradiation; Neat (no solvent);
DOI:10.1002/cjoc.201190227

Reference yield:

: 1122500-49-5
C₁₅H₉Br₂Cl₃O

: 57076-84-3
1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-prop-2-en-1-one

Guidance literature:: With 4-amino-3-(2,4-dichloro-5-fluorophenyl)-5-mercapto-1,2,4-triazol-5-thiol; triethylamine; In ethanol; for 7h; Reflux;
DOI:10.1007/s00706-007-0797-9

Reference yield: 95.0%

: 57076-84-3
1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-prop-2-en-1-one

: 613-92-3
N-hydroxybenzenecarboximidamide

: (4-chlorophenyl)(4-(2,4-dichlorophenyl)-2-phenyl-1H-imidazol-5-yl)methanone

Guidance literature:: With dmap; 1,10-Phenanthroline; iodine; iron(II) chloride; In chlorobenzene; at 120 ℃; for 8h;
DOI:10.1016/j.tetlet.2019.03.025