4,4'-Dimethylchalcone

Base Information

Chemical Name:4,4'-Dimethylchalcone
CAS No.:21551-47-3
Molecular Formula:C17H16O
Molecular Weight:236.313
Hs Code.:2914399090
NSC Number:83488
DSSTox Substance ID:DTXSID601262479
Nikkaji Number:J480.554B,J2.623.332A
ChEMBL ID:CHEMBL252659
Mol file:21551-47-3.mol

Synonyms:4,4'-Dimethylchalcone;21551-47-3;(E)-1,3-bis(4-methylphenyl)prop-2-en-1-one;13565-37-2;4,4//'-Dimethylchalcone;(E)-4,4'-Dimethylchalcone;1,3-di(4-methylphenyl)prop-2-en-1-one;(2E)-1,3-bis(4-methylphenyl)prop-2-en-1-one;1,3-bis(4-methylphenyl)-2-propen-1-one;NSC83488;p,p'-Dimethylchalcone;(E)-1,3-dip-tolylprop-2-en-1-one;Chalcone,4'-dimethyl-;1,3-bis(4-methylphenyl)prop-2-en-1-one;4,4/'-Dimethylchalcone;MLS000548489;SCHEMBL979559;CHEMBL252659;DTXSID601262479;HMS2397H03;MFCD00026010;NSC-83488;STL164090;AKOS003793322;(E)-1,3-di-p-tolylprop-2-en-1-one;2-Propen-1-one,3-bis(4-methylphenyl)-;SMR000115499;CS-0357324;(2E)-1,3-Bis(4-methylphenyl)-2-propen-1-one;AO-476/41922812

Suppliers and Price of 4,4'-Dimethylchalcone

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 4,4'-Dimethylchalcone

Chemical Property:

Vapor Pressure:2.88E-06mmHg at 25°C
Boiling Point:389.3°C at 760 mmHg
Flash Point:169.9°C
PSA：17.07000
Density:1.062g/cm³
LogP:4.19950
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:236.120115130
Heavy Atom Count:18
Complexity:289

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

Technology Process of 4,4'-Dimethylchalcone

There total 9 articles about 4,4'-Dimethylchalcone 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%