4-Butyl-2,6-diphenylpyrimidine

Base Information

Chemical Name:4-Butyl-2,6-diphenylpyrimidine
CAS No.:88123-61-9
Molecular Formula:C20H20N2
Molecular Weight:288.392
Hs Code.:
DSSTox Substance ID:DTXSID80522391
Nikkaji Number:J3.135.831K
Wikidata:Q82387607

Synonyms:4-BUTYL-2,6-DIPHENYLPYRIMIDINE;88123-61-9;DTXSID80522391

Suppliers and Price of 4-Butyl-2,6-diphenylpyrimidine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4-Butyl-2,6-diphenylpyrimidine

Chemical Property:

XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:288.162648646
Heavy Atom Count:22
Complexity:305

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1=CC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 4-Butyl-2,6-diphenylpyrimidine

There total 9 articles about 4-Butyl-2,6-diphenylpyrimidine 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: 81.0%

: 1402611-05-5
benzyl (Z)-(3-oxo-1-phenylhept-1-en-1-yl)carbamate

: 55-21-0,27208-38-4
benzamide

: 88123-61-9
4-butyl-2,6-diphenylpyrimidine

Guidance literature:: With potassium tert-butylate; In toluene; at 130 ℃; for 1h; Molecular sieve; Inert atmosphere; Reflux;
DOI:10.1021/jo301675g DOI:10.1021/jo301675g