Phenyl-[4-(phenylethynyl)phenyl]methanone

Base Information

Chemical Name:Phenyl-[4-(phenylethynyl)phenyl]methanone
CAS No.:57542-59-3
Molecular Formula:C21H14O
Molecular Weight:282.342
Hs Code.:
DSSTox Substance ID:DTXSID40366859
Nikkaji Number:J1.522.643I
Wikidata:Q82152302

Synonyms:phenyl-[4-(phenylethynyl)phenyl]methanone;57542-59-3;4-(Phenylethynyl)benzophenone;SCHEMBL1744898;DTXSID40366859;APNHTMSSOMMQCF-UHFFFAOYSA-N;AKOS000583252

Suppliers and Price of Phenyl-[4-(phenylethynyl)phenyl]methanone

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 1 raw suppliers

Chemical Property of Phenyl-[4-(phenylethynyl)phenyl]methanone

Chemical Property:

PSA：17.07000
LogP:4.31740
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:282.104465066
Heavy Atom Count:22
Complexity:417

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Technology Process of Phenyl-[4-(phenylethynyl)phenyl]methanone

There total 15 articles about Phenyl-[4-(phenylethynyl)phenyl]methanone 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: 97.0%

: 90-90-4
(4-bromophenyl)(phenyl)methanone

: 536-74-3
phenylacetylene

: 57542-59-3
phenyl(4-(2-phenylethynyl)phenyl)methanone

Guidance literature:: With copper(l) iodide; tri-tert-butyl phosphine; bis(benzonitrile)palladium(II) dichloride; In tetrahydrofuran; cyclohexane; at 20 ℃; for 0.0833333h;

With diisopropylamine; In tetrahydrofuran; cyclohexane; for 0.0833333h;

(4-bromophenyl)(phenyl)methanone; phenylacetylene; In tetrahydrofuran; cyclohexane; at 20 ℃;

Reference yield: 92.0%

: 90-90-4
(4-bromophenyl)(phenyl)methanone

: 1719-19-3
2-Methyl-4-phenyl-3-butyn-2-ol

: 57542-59-3
phenyl(4-(2-phenylethynyl)phenyl)methanone

: 886-66-8
1,4-diphenyl-1,3-butadiyne

Guidance literature:: With sodium hydroxide; copper(l) iodide; tetra-(n-butyl)ammonium iodide; bis-triphenylphosphine-palladium(II) chloride; In toluene; at 80 ℃; for 24h;
DOI:10.1021/jo001538q

Reference yield: 89.0%

: 90-90-4
(4-bromophenyl)(phenyl)methanone

: 1122-79-8
potassium phenylacetylide

: 57542-59-3
phenyl(4-(2-phenylethynyl)phenyl)methanone

Guidance literature:: With 9-methoxy-9-BBN; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In tetrahydrofuran; Heating;
DOI:10.1016/0040-4020(95)00677-Z