1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione

Base Information

Chemical Name:1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione
CAS No.:95705-20-7
Molecular Formula:C24H21N3O6
Molecular Weight:447.44000
Hs Code.:
European Community (EC) Number:633-623-7
Nikkaji Number:J2.094.264I
Mol file:95705-20-7.mol

Synonyms:1,3,5-benzyloxy-1,3,5-triazinane-2,4,6-trione;3BzOTTO

Suppliers and Price of 1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione

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

Crysdot
1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione 97%
1g
$ 480.00

Crysdot
1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione 97%
250mg
$ 192.00

Alichem
1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione
1g
$ 624.00

Alichem
1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione
250mg
$ 249.60

Total 7 raw suppliers

Chemical Property of 1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione

Chemical Property:

Melting Point:241.5-242.0 °C
Boiling Point:556.7±60.0 °C (760 mmHg)
PSA：93.69000
Density:1.41±0.1 g/cm3 (20 °C, 760 mmHg)
LogP:1.05810
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:447.14303540
Heavy Atom Count:33
Complexity:557

Purity/Quality:

99.90% ^*data from raw suppliers

1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CON2C(=O)N(C(=O)N(C2=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Technology Process of 1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione

There total 10 articles about 1,3,5-Tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione 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: 83.0%

: 301651-11-6
N-benzyloxy-1H-benzotriazole-1-carboxamide

: 95705-20-7
1,3,5-tribenzyloxy-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Guidance literature:: With 1H-imidazole; at 120 - 130 ℃; for 0.0833333h;

Reference yield: 82.0%

: 2687-43-6
O-benzylhydoxylamine hydrochloride

: 1885-14-9
phenyl chloroformate

: 95705-20-7
1,3,5-tribenzyloxy-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Guidance literature:: O-benzylhydoxylamine hydrochloride; phenyl chloroformate; With pyridine; In acetonitrile; at 0 - 2 ℃; for 0.333333h;

With dmap; at 120 ℃; for 0.333333h; Further stages.;
DOI:10.1016/j.tetlet.2004.09.086