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Barbituric acid, 5,5-dibenzyl-

Base Information
  • Chemical Name:Barbituric acid, 5,5-dibenzyl-
  • CAS No.:26371-47-1
  • Molecular Formula:C18H16 N2 O3
  • Molecular Weight:308.337
  • Hs Code.:2933540000
  • NSC Number:109107
  • UNII:D573F0T1Z0
  • DSSTox Substance ID:DTXSID00180972
  • Nikkaji Number:J54.554F
  • Wikidata:Q83051589
  • ChEMBL ID:CHEMBL1893236
  • Mol file:26371-47-1.mol
Barbituric acid, 5,5-dibenzyl-

Synonyms:5,5-Dibenzylbarbituric acid;BARBITURIC ACID, 5,5-DIBENZYL-;26371-47-1;NSC 109107;BRN 0284477;5,5-Dibenzyl-barbituric acid;MLS002704121;D573F0T1Z0;NSC-109107;5-24-09-00362 (Beilstein Handbook Reference);Dibenzylbarbitursaure;NSC109107;Barbituric acid,5-dibenzyl-;Oprea1_336969;UNII-D573F0T1Z0;SCHEMBL5448618;CHEMBL1893236;DTXSID00180972;CCG-103770;LS-24129;SMR001570827;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-bis(phenylmethyl)-;5,5-BIS(PHENYLMETHYL)-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE

Suppliers and Price of Barbituric acid, 5,5-dibenzyl-
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 6 raw suppliers
Chemical Property of Barbituric acid, 5,5-dibenzyl-
Chemical Property:
  • PSA:75.27000 
  • Density:1.268g/cm3 
  • LogP:2.48180 
  • 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:435
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)CC2(C(=O)NC(=O)NC2=O)CC3=CC=CC=C3
Technology Process of Barbituric acid, 5,5-dibenzyl-

There total 6 articles about Barbituric acid, 5,5-dibenzyl- 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:
BARBITURIC ACID; benzaldehyde; In methanol; for 0.25h; Heating;
With hydrogen; 5%-palladium/activated carbon; In methanol; at 20 ℃; for 14h; under 1551.44 Torr;
DOI:10.1016/S0040-4039(01)00621-9
Guidance literature:
BARBITURIC ACID; With N-ethyl-N,N-diisopropylamine; In dimethyl sulfoxide; at 20 ℃; for 0.166667h;
benzyl bromide; at 50 ℃; for 22h;
DOI:10.1080/10610278.2019.1629437
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