5-Butyl-1-cyclohexyl-3-phenylbarbituric acid

Base Information

Chemical Name:5-Butyl-1-cyclohexyl-3-phenylbarbituric acid
CAS No.:1048-69-7
Molecular Formula:C₂₀H₂₆N₂O₃
Molecular Weight:342.438
Hs Code.:2933540000
DSSTox Substance ID:DTXSID90909215
Nikkaji Number:J54.724G
Mol file:1048-69-7.mol

Synonyms:5-Butyl-1-cyclohexyl-3-phenylbarbituric acid;1048-69-7;BRN 0764960;5-butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione;BARBITURIC ACID, 5-BUTYL-1-CYCLOHEXYL-3-PHENYL-;5-Butyl-1-cyclohexyl-3-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;C20H26N2O3;DTXSID90909215;LS-23914;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-butyl-1-cyclohexyl-3-phenyl-

Suppliers and Price of 5-Butyl-1-cyclohexyl-3-phenylbarbituric acid

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
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Total 5 raw suppliers

Chemical Property of 5-Butyl-1-cyclohexyl-3-phenylbarbituric acid

Chemical Property:

Vapor Pressure:1.24E-08mmHg at 25°C
Boiling Point:459.7°Cat760mmHg
Flash Point:186.3°C
PSA：57.69000
Density:1.168g/cm³
LogP:4.12380
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:342.19434270
Heavy Atom Count:25
Complexity:507

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3

Technology Process of 5-Butyl-1-cyclohexyl-3-phenylbarbituric acid

There total 1 articles about 5-Butyl-1-cyclohexyl-3-phenylbarbituric 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:

Reference yield: