1-(2-Phenyl-1H-imidazol-5-YL)ethanone

Base Information

Chemical Name:1-(2-Phenyl-1H-imidazol-5-YL)ethanone
CAS No.:10045-68-8
Molecular Formula:C11H10 N2 O
Molecular Weight:186.213
Hs Code.:2933290090
DSSTox Substance ID:DTXSID30540621
Nikkaji Number:J2.889.255A
Wikidata:Q82416678
Mol file:10045-68-8.mol

Synonyms:10045-68-8;4-ACETYL-2-PHENYLIMIDAZOLE;1-(2-PHENYL-1H-IMIDAZOL-5-YL)ETHANONE;1-(2-phenyl-1h-imidazol-4-yl)ethanone;SCHEMBL811735;SCHEMBL10242707;DTXSID30540621;ZGCXXRSIQVDAMF-UHFFFAOYSA-N;methyl 2-phenyl-4-imidazolyl ketone;AKOS006291494;AKOS015964997;AB58089;1-(2-Phenyl-3-H-imidazol-4-yl)-ethanone;1-(2-Phenyl-1H-imidazol-5-yl)ethan-1-one;1-(2-PHENYL-1H-IMIDAZOL-4-YL)-ETHANONE

Suppliers and Price of 1-(2-Phenyl-1H-imidazol-5-YL)ethanone

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

AccelPharmtech
1-(2-phenyl-1H-imidazol-5-yl)-Ethanone 97.00%
1G
$ 2280.00

Total 6 raw suppliers

Chemical Property of 1-(2-Phenyl-1H-imidazol-5-YL)ethanone

Chemical Property:

PSA：45.75000
LogP:2.27930
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:186.079312947
Heavy Atom Count:14
Complexity:211

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(2-phenyl-1H-imidazol-5-yl)-Ethanone 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CN=C(N1)C2=CC=CC=C2

Technology Process of 1-(2-Phenyl-1H-imidazol-5-YL)ethanone

There total 14 articles about 1-(2-Phenyl-1H-imidazol-5-YL)ethanone 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: 78.0%