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

Encyclopedia

1,3-Dibutyl-2-thiobarbituric acid

Base Information Edit
  • Chemical Name:1,3-Dibutyl-2-thiobarbituric acid
  • CAS No.:54443-89-9
  • Molecular Formula:C12H20N2O2S
  • Molecular Weight:256.369
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID4068955
  • Nikkaji Number:J429.256A
  • Wikidata:Q81995731
  • Mol file:54443-89-9.mol
1,3-Dibutyl-2-thiobarbituric acid

Synonyms:1,3-DBTB;1,3-dibutyl-2-thiobarbituric acid

Suppliers and Price of 1,3-Dibutyl-2-thiobarbituric acid
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 1,3-DI-N-BUTYL-2-THIOBARBITURIC ACID 95.00%
  • 5G
  • $ 1876.13
  • American Custom Chemicals Corporation
  • 1,3-DI-N-BUTYL-2-THIOBARBITURIC ACID 95.00%
  • 1G
  • $ 914.41
Total 9 raw suppliers
Chemical Property of 1,3-Dibutyl-2-thiobarbituric acid Edit
Chemical Property:
  • Vapor Pressure:9.92E-05mmHg at 25°C 
  • Melting Point:61-63°C 
  • Refractive Index:1.553 
  • Boiling Point:338.3 °C at 760 mmHg 
  • Flash Point:158.4 °C 
  • PSA:72.71000 
  • Density:1.16 g/cm3 
  • LogP:1.80820 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:256.12454906
  • Heavy Atom Count:17
  • Complexity:290
Purity/Quality:

98%Min *data from raw suppliers

1,3-DI-N-BUTYL-2-THIOBARBITURIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22 
  • Safety Statements: 22-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1C(=O)CC(=O)N(C1=S)CCCC
Technology Process of 1,3-Dibutyl-2-thiobarbituric acid

There total 2 articles about 1,3-Dibutyl-2-thiobarbituric acid 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:
With sodium ethanolate; for 72h;
Guidance literature:
Multi-step reaction with 2 steps
1: dichloromethane / 1 h / 0 - 25 °C
2: sodium; water; hydrogenchloride / ethanol / 48 h / Inert atmosphere; Reflux
With hydrogenchloride; water; sodium; In ethanol; dichloromethane;
DOI:10.1002/ejoc.201700070
Guidance literature:
With aluminum oxide; In dichloromethane; at 25 ℃; for 24h;
DOI:10.1002/ejoc.202100137
Refernces Edit
Post RFQ for Price