(E)-1,3-Bis(4-methylphenyl)-2-butene-1-one

Base Information

Chemical Name:(E)-1,3-Bis(4-methylphenyl)-2-butene-1-one
CAS No.:36201-04-4
Molecular Formula:C18H18O
Molecular Weight:250.34
Hs Code.:
NSC Number:405242
DSSTox Substance ID:DTXSID60422082
Nikkaji Number:J1.964.381F
Wikidata:Q82233886
Mol file:36201-04-4.mol

Synonyms:36201-04-4;SCHEMBL15784370;DTXSID60422082;NSC405242;NSC-405242;(E)-1,3-bis(4-methylphenyl)but-2-en-1-one;(E)-1,3-Bis(4-methylphenyl)-2-butene-1-one

Suppliers and Price of (E)-1,3-Bis(4-methylphenyl)-2-butene-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 (E)-1,3-Bis(4-methylphenyl)-2-butene-1-one

Chemical Property:

Vapor Pressure:2.4E-06mmHg at 25°C
Boiling Point:391.8°C at 760 mmHg
Flash Point:169.8°C
Density:1.033g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:250.135765193
Heavy Atom Count:19
Complexity:326

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

Technology Process of (E)-1,3-Bis(4-methylphenyl)-2-butene-1-one

There total 7 articles about (E)-1,3-Bis(4-methylphenyl)-2-butene-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: 95.0%

: 122-00-9
para-methylacetophenone

: 50446-43-0
1,3,5-tris(4-methyl-phenyl)-benzene

: 36201-04-4
1,3-di-p-tolylbut-2-en-1-one

Guidance literature:: With zirconocene bis(perfluorooctanesulfonate); In toluene; at 110 ℃; for 3.5h; chemoselective reaction;
DOI:10.1080/00397911.2010.532277

Reference yield: 76.0%

: 122-00-9
para-methylacetophenone

: 36201-04-4
β, 4,4'-trimethylchalcone

Guidance literature:: With zinc(II) chloride; In neat (no solvent); at 100 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1080/00397911.2019.1689268