1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane

Base Information Edit

Chemical Name:1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane
CAS No.:32752-37-7
Molecular Formula:C24H27N3O3
Molecular Weight:405.497
Hs Code.:
DSSTox Substance ID:DTXSID70453665
Nikkaji Number:J640.216J
Wikidata:Q82274863
Mol file:32752-37-7.mol

Synonyms:1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane;32752-37-7;1,3,5-Triazine, hexahydro-1,3,5-tris(4-methoxyphenyl)-;SCHEMBL11504114;DTXSID70453665;KCXDQGHUQVPUFS-UHFFFAOYSA-N;MFCD00763737;AS-69679;CS-0046932;W11483;1,3,5-Tris(4-Methoxyphenyl)-1,3,5-Triazinan;1,3,5-tris(p-methoxyphenyl)-hexahydro-s-triazine;1,3,5-Tri(4-methoxyphenyl)hexahydro-1,3,5-triazine;1,3,5-tris(4-methoxyphenyl)-hexahydro-1,3,5-triazine

Suppliers and Price of 1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane

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

Crysdot
1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane 95+%
5g
$ 668.00

Chemenu
1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane 95%
5g
$ 631.00

Total 4 raw suppliers

Chemical Property of 1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane Edit

Chemical Property:

Melting Point:126-127 °C
Boiling Point:605.1±55.0 °C(Predicted)
PSA：37.41000
Density:1.178±0.06 g/cm3(Predicted)
LogP:4.61310
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:405.20524173
Heavy Atom Count:30
Complexity:415

Purity/Quality:

99% ^*data from raw suppliers

1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2CN(CN(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Technology Process of 1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane

There total 8 articles about 1,3,5-Tris(4-methoxyphenyl)-1,3,5-triazinane 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: 97.0%