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

Base Information

Chemical Name:3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
CAS No.:19152-38-6
Molecular Formula:C15H11ClO2
Molecular Weight:258.704
Hs Code.:
Nikkaji Number:J944.511K,J2.062.488D
Pharos Ligand ID:YMW2LXCHLBC3
ChEMBL ID:CHEMBL7531
Mol file:19152-38-6.mol

Synonyms:3-(4-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one;19152-38-6;(E)-3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one;2-Propen-1-one, 3-(4-chlorophenyl)-1-(4-hydroxyphenyl)-;substituted chalcone, 5l;CHEMBL7531;4-Chloro-4'-hydroxychalcone;SCHEMBL11348180;BDBM29145;(E)-4-Chloro-4'-hydroxychalcone;MFCD00093813;AKOS001297681;NCGC00341244-01;AB01332637-02;AB01332637-03;Z46032337;(2E)-3-(4-CHLOROPHENYL)-1-(4-HYDROXYPHENYL)PROP-2-EN-1-ONE

Suppliers and Price of 3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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

Chemical Property:

Vapor Pressure:8.03E-09mmHg at 25°C
Boiling Point:452.9°Cat760mmHg
Flash Point:227.7°C
Density:1.292g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:258.0447573
Heavy Atom Count:18
Complexity:298

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 26 articles about 3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)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: 99.0%

: 6552-68-7,30925-57-6,41564-68-5
4'-methoxy-4-chlorochalcone

: 19152-38-6
4-chloro-4'-hydroxychalcone

Guidance literature:: With boron tribromide; In dichloromethane; at 55 ℃; for 0.5h; Inert atmosphere; Sealed tube; Microwave irradiation;
DOI:10.1016/j.ejmech.2015.06.029

Reference yield: 98.0%

: 1410102-52-1
(E)-3-(4-chlorophenyl)-1-(4-(methoxymethoxy)phenyl)prop-2-en-1-one

: 19152-38-6
4-chloro-4'-hydroxychalcone

Guidance literature:: With tin(IV) chloride; In dichloromethane; at 0 ℃; for 0.05h;
DOI:10.1016/j.tetlet.2014.05.009

Reference yield: 98.0%

: C₁₇H₁₇ClO₃

: 19152-38-6
4-chloro-4'-hydroxychalcone

Guidance literature:: With β‐cyclodextrin; 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione; In water; acetone; at 60 ℃; for 6h; Green chemistry;
DOI:10.1039/c5gc01785h