1-Phenyl-4-(2-pyridinyl)-1-butanone

Base Information Edit

Chemical Name:1-Phenyl-4-(2-pyridinyl)-1-butanone
CAS No.:7153-77-7
Molecular Formula:C15H15NO
Molecular Weight:225.29
Hs Code.:
NSC Number:56227
DSSTox Substance ID:DTXSID40288502
Wikidata:Q82024935
ChEMBL ID:CHEMBL1401455
Mol file:7153-77-7.mol

Synonyms:NSC56227;MLS002667806;7153-77-7;NSC-56227;1-phenyl-4-(2-pyridinyl)-1-butanone;NCIStruc1_000586;NCIStruc2_000589;CHEMBL1401455;SCHEMBL10764739;DTXSID40288502;HMS3089H09;NCI56227;CCG-38255;NCGC00013681;AKOS014922061;NCGC00013681-02;NCGC00096792-01;NCI60_004372;SMR001557564

Suppliers and Price of 1-Phenyl-4-(2-pyridinyl)-1-butanone

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 5 raw suppliers

Chemical Property of 1-Phenyl-4-(2-pyridinyl)-1-butanone Edit

Chemical Property:

Vapor Pressure:8.54E-06mmHg at 25°C
Boiling Point:374.1°Cat760mmHg
Flash Point:187.5°C
Density:1.083g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:225.115364102
Heavy Atom Count:17
Complexity:233

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)CCCC2=CC=CC=N2

Technology Process of 1-Phenyl-4-(2-pyridinyl)-1-butanone

There total 11 articles about 1-Phenyl-4-(2-pyridinyl)-1-butanone 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: 94.0%