(2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one

Base Information

Chemical Name:(2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one
CAS No.:19672-63-0
Molecular Formula:C16H13ClO
Molecular Weight:256.732
Hs Code.:
NSC Number:159107
Nikkaji Number:J2.603.519H,J314.521B
Pharos Ligand ID:YYH995XMB19U
ChEMBL ID:CHEMBL389840
Mol file:19672-63-0.mol

Synonyms:(2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one;41564-66-3;(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one;19672-63-0;CHEMBL389840;(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-propen-1-one;NSC159107;C16H13ClO;4-Methyl-4'-chlorochalcone;4-Methyl-4/'-chlorochalcone;SCHEMBL978149;4-Methyl-4'-chloro-trans-chalcone;BDBM50048543;MFCD00018710;STL199235;AKOS005098243;7J-522S;NSC-159107;AE-641/02000048;1-(4-chlorophenyl)-3-(4-methylphenyl)-2-propen-1-one

Suppliers and Price of (2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)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

Total 5 raw suppliers

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

Chemical Property:

Vapor Pressure:1.16E-06mmHg at 25°C
Boiling Point:401.6°Cat760mmHg
Flash Point:227°C
Density:1.177g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:256.0654927
Heavy Atom Count:18
Complexity:294

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES:CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

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

There total 16 articles about (2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)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: 90.0%

: 104-87-0
4-methyl-benzaldehyde

: 99-91-2
para-chloroacetophenone

: 19672-63-0,41564-66-3
(2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one

Guidance literature:: para-chloroacetophenone; With sodium hydroxide; In ethanol; water; at 20 ℃; for 0.5h;

4-methyl-benzaldehyde; In ethanol; water; at 35 ℃; for 1h; Sonication;
DOI:10.1016/j.ejmech.2021.113330

Reference yield: 76.0%

: 622-97-9,24936-41-2
1-ethenyl-4-methylbenzene

: 7099-88-9
4-chlorophenylglyoxylic acid

: 19672-63-0,41564-66-3
(2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one

Guidance literature:: With [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; sodium acetate; Selectfluor; In water; acetonitrile; at 20 ℃; for 30h; Schlenk technique; Inert atmosphere; Sealed tube; Irradiation;
DOI:10.1021/acs.joc.7b01054