(E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Base Information

Chemical Name:(E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS No.:18778-38-6
Molecular Formula:C₁₈H₁₈O₄
Molecular Weight:298.339
Hs Code.:
European Community (EC) Number:660-271-1
DSSTox Substance ID:DTXSID201347712
Wikidata:Q27078406
Pharos Ligand ID:77KLZRFKS1FP
ChEMBL ID:CHEMBL2013139

Synonyms:L6H21;18778-38-6;(E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one;(2E)-3-(2,3-Dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one;(e)-2,3-dimethoxy-4'-methoxychalcone;MD-2 inhibitor L6H21;2,3,4'-trimethoxychalcone;GTPL9027;CHEMBL2013139;DTXSID201347712;MFCD01901426;AKOS000991621;24533-47-9;BIM-0040992.P001;Q27078406;(2E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one

Suppliers and Price of (E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)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 4 raw suppliers

Chemical Property of (E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:298.12050905
Heavy Atom Count:22
Complexity:371

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(=O)C=CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES:COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC

Technology Process of (E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

There total 3 articles about (E)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)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: