1,3-Bis(butoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Base Information

Chemical Name:1,3-Bis(butoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
CAS No.:56353-70-9
Molecular Formula:C25H36N2O7
Molecular Weight:476.5625
Hs Code.:
DSSTox Substance ID:DTXSID40971785

Synonyms:BRN 0731536;1,3-Bis(butoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(butoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-;56353-70-9;DTXSID40971785;C25H36N2O7;C25-H36-N2-O7;LS-135674;1,3-Bis(butoxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl propanoate

Suppliers and Price of 1,3-Bis(butoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,3-Bis(butoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Chemical Property:

Vapor Pressure:8E-12mmHg at 25°C
Boiling Point:542.3°Cat760mmHg
Flash Point:281.8°C
Density:1.18g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:15
Exact Mass:476.25225149
Heavy Atom Count:34
Complexity:671

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOCN1C(=O)C(C(=O)N(C1=O)COCCCC)(C(C)C2=CC=CC=C2)OC(=O)CC

Technology Process of 1,3-Bis(butoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

There total 1 articles about 1,3-Bis(butoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-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:

Reference yield: