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3-Buten-2-one, 4-(4-methylphenyl)-

Base Information Edit
  • Chemical Name:3-Buten-2-one, 4-(4-methylphenyl)-
  • CAS No.:4023-84-1
  • Molecular Formula:C11H12O
  • Molecular Weight:160.216
  • Hs Code.:
  • NSC Number:636784
  • DSSTox Substance ID:DTXSID7062879,DTXSID301288351
  • Nikkaji Number:J376.656J,J953.509H
  • Wikidata:Q76306605
  • ChEMBL ID:CHEMBL72054
  • Mol file:4023-84-1.mol
3-Buten-2-one, 4-(4-methylphenyl)-

Synonyms:3160-38-1;4023-84-1;(E)-4-(4-methylphenyl)but-3-en-2-one;4-Methylbenzylideneacetone;3-Buten-2-one, 4-(4-methylphenyl)-;4-(p-Tolyl)-3-buten-2-one;(E)-4-(p-tolyl)but-3-en-2-one;4-(4-methylphenyl)but-3-en-2-one;NSC636784;trans-4-Methylbenzalacetone;4-(p-Tolyl)but-3-en-2-one;AI3-11154;But-3-en-2-one, 4-(4-methylphenyl)-,(E)-;(3E)-4-(4-METHYLPHENYL)BUT-3-EN-2-ONE;4-(4-Methylphenyl)-3-buten-2-one;4-Methylstyrylmethyl ketone;CHEMBL72054;SCHEMBL1447435;DTXSID7062879;USXMUOFSQBSHGN-VMPITWQZSA-N;DTXSID301288351;(E)-4-p-Tolyl-but-3-en-2-one;MFCD00026243;(E)-4-(p-Tolyl)-3-butene-2-one;AKOS005206759;NSC-636784;CS-10217;(3E)-4-(4-Methylphenyl)-3-buten-2-one;(E)-4-(4-Methylphenyl)-but-3-en-2-one;CS-0274625;4-(4-METHYLPHENYL)-3-BUTEN-2-ONE97;EN300-1851839;4-(4-METHYLPHENYL)-3-BUTEN-2-ONE 97;J-018488;4-(p-Tolyl)-3-buten-2-one, (predominantly trans), 97%

Suppliers and Price of 3-Buten-2-one, 4-(4-methylphenyl)-
Supply Marketing:Edit
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 1 raw suppliers
Chemical Property of 3-Buten-2-one, 4-(4-methylphenyl)- Edit
Chemical Property:
  • Vapor Pressure:0.00375mmHg at 25°C 
  • Boiling Point:280.6°Cat760mmHg 
  • Flash Point:101.3°C 
  • PSA:17.07000 
  • Density:0.999g/cm3 
  • LogP:2.59720 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:160.088815002
  • Heavy Atom Count:12
  • Complexity:173
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C=CC(=O)C
  • Isomeric SMILES:CC1=CC=C(C=C1)/C=C/C(=O)C
Technology Process of 3-Buten-2-one, 4-(4-methylphenyl)-

There total 23 articles about 3-Buten-2-one, 4-(4-methylphenyl)- 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:
Guidance literature:
With water; iodine; In 1,4-dioxane; for 24h; Reflux;
DOI:10.1039/d0ra02625e
Guidance literature:
With PEG-400; potassium carbonate; at 90 ℃; for 1.5h;
DOI:10.1081/SCC-200054198
Guidance literature:
With aniline; In water; acetonitrile; at 30 ℃; for 24h; Enzymatic reaction;
DOI:10.1039/b914653a
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