Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

5-(1,2-Diphenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Base Information
  • Chemical Name:5-(1,2-Diphenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • CAS No.:109317-84-2
  • Molecular Formula:C18H16 N2 O3
  • Molecular Weight:308.3312
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40911101
  • Nikkaji Number:J684.807I
  • Mol file:109317-84-2.mol
5-(1,2-Diphenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Synonyms:BRN 5090307;Acide (diphenyl-1,2 ethyl)-5 barbiturique [French];Acide (diphenyl-1,2 ethyl)-5 barbiturique;5-(1,2-Diphenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1,2-diphenylethyl)-;109317-84-2;DTXSID40911101;5-(1,2-Diphenylethyl)barbituric acid;LS-135707;5-(1,2-Diphenylethyl)-4,6-dihydroxypyrimidin-2(5H)-one

Suppliers and Price of 5-(1,2-Diphenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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 0 raw suppliers
Chemical Property of 5-(1,2-Diphenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.262g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:308.11609238
  • Heavy Atom Count:23
  • Complexity:445
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(C2C(=O)NC(=O)NC2=O)C3=CC=CC=C3
Technology Process of 5-(1,2-Diphenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

There total 2 articles about 5-(1,2-Diphenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 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:
Guidance literature:
In tetrahydrofuran; for 1h; Ambient temperature;
DOI:10.1055/s-1986-31870
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / H2O / Heating
2: 2.) conc. aq. HCl / 1.) THF, RT, 1 h
With hydrogenchloride; In water;
DOI:10.1016/0223-5234(96)88279-1
Guidance literature:
With sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In dichloromethane; for 48h; Ambient temperature;
DOI:10.1055/s-1986-31870
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 109317-84-2