3-(4-Methoxyphenyl)-1-(4-methylphenyl)prop-2-YN-1-one

Base Information

Chemical Name:3-(4-Methoxyphenyl)-1-(4-methylphenyl)prop-2-YN-1-one
CAS No.:65418-75-9
Molecular Formula:C17H14 O2
Molecular Weight:250.297
Hs Code.:2914509090
DSSTox Substance ID:DTXSID40549281
Nikkaji Number:J1.520.688H
Wikidata:Q82428281
Mol file:65418-75-9.mol

Synonyms:65418-75-9;3-(4-METHOXY-PHENYL)-1-(4-METHYLPHENYL)-PROPYNONE;3-(4-METHOXYPHENYL)-1-(4-METHYLPHENYL)PROP-2-YN-1-ONE;DTXSID40549281;AKOS015967642

Suppliers and Price of 3-(4-Methoxyphenyl)-1-(4-methylphenyl)prop-2-YN-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

American Custom Chemicals Corporation
3-(4-METHOXY-PHENYL)-1-(4-METHYLPHENYL)-PROPYNONE 95.00%
5MG
$ 504.19

Total 3 raw suppliers

Chemical Property of 3-(4-Methoxyphenyl)-1-(4-methylphenyl)prop-2-YN-1-one

Chemical Property:

Vapor Pressure:1.1E-06mmHg at 25°C
Refractive Index:1.599
Boiling Point:402.4°C at 760 mmHg
Flash Point:178.3°C
PSA：26.30000
Density:1.14g/cm³
LogP:3.23800
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:250.099379685
Heavy Atom Count:19
Complexity:357

Purity/Quality:

99% ^*data from raw suppliers

3-(4-METHOXY-PHENYL)-1-(4-METHYLPHENYL)-PROPYNONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)C#CC2=CC=C(C=C2)OC

Technology Process of 3-(4-Methoxyphenyl)-1-(4-methylphenyl)prop-2-YN-1-one

There total 10 articles about 3-(4-Methoxyphenyl)-1-(4-methylphenyl)prop-2-YN-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: 92.0%

: 201230-82-2
carbon monoxide

: 624-31-7
4-tolyl iodide

: 768-60-5
4-methoxyphenylacetylen

: 65418-75-9
3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-yn-1-one

Guidance literature:: With triethylamine; triphenylphosphine; palladium dichloride; In water; at 25 ℃; for 12h;
DOI:10.1021/jo050498t

Reference yield: 91.0%

: 65418-75-9
3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-yn-1-one

Guidance literature:: With C₁₄H₁₆Cl₂N₆O₂Pd; triethylamine; In toluene; at 100 ℃; for 6h; under 3800.26 Torr;

Reference yield: 89.0%

: 3-(4-methoxyphenyl)-1-(p-tolyl)prop-2-yn-1-ol

: 65418-75-9
3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-yn-1-one

Guidance literature:: With tert.-butylhydroperoxide; In dichloromethane; at 40 ℃; for 6h; Inert atmosphere; Sealed tube;
DOI:10.1016/j.tetlet.2015.01.177