3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Base Information

Chemical Name:3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one
CAS No.:52182-41-9
Molecular Formula:C15H10 Cl2 O
Molecular Weight:277.15
Hs Code.:2914700090
European Community (EC) Number:653-758-5
NSC Number:210783
Nikkaji Number:J1.032.298G
Mol file:52182-41-9.mol

Synonyms:3-(3-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one;3,4''-DICHLOROCHALCONE;3,4'-Dichlorochalcone;52182-41-9;NSC210783;SCHEMBL11800073;ZUFZZJRGYBWUDG-RUDMXATFSA-N;MFCD00018699;AKOS024319257;NSC-210783;CS-0289628;Z46033309;(2E)-3-(3-Chlorophenyl)-1-(4-chlorophenyl)-2-propen-1-one #

Suppliers and Price of 3-(3-Chlorophenyl)-1-(4-chlorophenyl)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
3,4'-DICHLOROCHALCONE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
3-(3-CHLOROPHENYL)-1-(4-CHLOROPHENYL)PROP-2-EN-1-ONE 95.00%
250MG
$ 727.65

Total 2 raw suppliers

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

Chemical Property:

Vapor Pressure:2.73E-07mmHg at 25°C
Boiling Point:420.8°C at 760 mmHg
Flash Point:177.7°C
PSA：17.07000
Density:1.296g/cm³
LogP:4.88950
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:276.0108703
Heavy Atom Count:18
Complexity:306

Purity/Quality:: 3,4'-DICHLOROCHALCONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 2 articles about 3-(3-Chlorophenyl)-1-(4-chlorophenyl)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:

: 99-91-2
para-chloroacetophenone

: 587-04-2
m-Chlorobenzaldehyde

: 52182-41-9
trans-3,4'-Dichlor-chalkon

Guidance literature:: With potassium hydroxide; In ethanol; at 20 ℃; for 24h;

Reference yield:

: 99-91-2
para-chloroacetophenone

: 587-04-2
m-Chlorobenzaldehyde

: 52182-41-9
3,4'-Dichlor-chalkon

Guidance literature:: With sodium hydroxide; In ethanol; water; at 39.9 ℃; Rate constant;

Reference yield: 88.0%

: 52182-41-9
3,4'-Dichlor-chalkon

: 50-01-1
guanidine hydrochloride

: 4-(3-chlorophenyl)-6-(4-chlorophenyl) pyrimidin-2-amine

Guidance literature:: guanidine hydrochloride; With sodium; isopropyl alcohol; for 2h; Reflux;

3,4'-Dichlor-chalkon; for 8h; Reflux;
DOI:10.1007/s00044-013-0877-9