[4-(5-Butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate

Base Information

Chemical Name:[4-(5-Butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate
CAS No.:1042-93-9
Molecular Formula:C₁₆H₂₄N₂O₅
Molecular Weight:324.377
Hs Code.:
DSSTox Substance ID:DTXSID10908866
Nikkaji Number:J62.428D
Mol file:1042-93-9.mol

Synonyms:1042-93-9;BRN 0765586;[4-(5-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate;5-Butyl-1-(4-hydroxycyclohexyl)barbituric acid acetate (ester);BARBITURIC ACID, 5-BUTYL-1-(4-HYDROXYCYCLOHEXYL)-, ACETATE (ester);DTXSID10908866;BPUYNCJCQVSSST-UHFFFAOYSA-N;LS-23954;4-(5-Butyl-4-hydroxy-2,6-dioxo-5,6-dihydropyrimidin-1(2H)-yl)cyclohexyl acetate

Suppliers and Price of [4-(5-Butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate

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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price

Total 6 raw suppliers

Chemical Property of [4-(5-Butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：96.27000
Density:1.22g/cm³
LogP:1.95930
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:324.16852187
Heavy Atom Count:23
Complexity:497

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1C(=O)NC(=O)N(C1=O)C2CCC(CC2)OC(=O)C

Technology Process of [4-(5-Butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate

There total 1 articles about [4-(5-Butyl-2,4,6-trioxo-1,3-diazinan-1-yl)cyclohexyl] acetate 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: