Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-

Base Information

Chemical Name:Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-
CAS No.:73931-88-1
Molecular Formula:C19H18 N2 O
Molecular Weight:290.365
Hs Code.:
European Community (EC) Number:277-640-4
DSSTox Substance ID:DTXSID40224586
Nikkaji Number:J90.763D
Wikidata:Q83103196
ChEMBL ID:CHEMBL162181
Mol file:73931-88-1.mol

Synonyms:73931-88-1;BRN 5077347;ACETOPHENONE, 2-(1-IMIDAZOLYL)-4'-PHENETHYL-;EINECS 277-640-4;N-((4-Phenethyl)benzoylmethyl)imidazole;CHEMBL162181;2-(1H-IMIDAZOL-1-YL)-1-[4-(2-PHENYLETHYL)PHENYL]ETHAN-1-ONE;2-(1H-Imidazol-1-yl)-1-(4-(2-phenylethyl)phenyl)ethan-1-one;SCHEMBL11131296;DTXSID40224586;4-(N-imidazolyl-acetyl)-bibenzyl;BDBM50526827;alpha-(1H-Imidazol-1-yl)-4'-phenethylacetophenone

Suppliers and Price of Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-

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 3 raw suppliers

Chemical Property of Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-

Chemical Property:

Vapor Pressure:3.52E-10mmHg at 25°C
Boiling Point:501.3°C at 760 mmHg
Flash Point:257°C
PSA：34.89000
Density:1.09g/cm³
LogP:3.55120
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:290.141913202
Heavy Atom Count:22
Complexity:343

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)CCC2=CC=C(C=C2)C(=O)CN3C=CN=C3

Technology Process of Acetophenone, 2-(1-imidazolyl)-4'-phenethyl-

There total 4 articles about Acetophenone, 2-(1-imidazolyl)-4'-phenethyl- 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: 77.0%