1,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)-

Base Information

Chemical Name:1,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)-
CAS No.:54203-05-3
Molecular Formula:C21Br15N3O3
Molecular Weight:1540.803
Hs Code.:2933699090
DSSTox Substance ID:DTXSID7068922
Nikkaji Number:J429.248K
Wikidata:Q81995694
Mol file:54203-05-3.mol

Synonyms:54203-05-3;2,4,6-Tris(pentabromophenoxy)-s-triazine;1,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)-;2,4,6-Tris(pentabromophenoxy)-1,3,5-triazine;1,3,5-Triazine, 2,4,6-tris(2,3,4,5,6-pentabromophenoxy)-;2,4,6-tris(2,3,4,5,6-pentabromophenoxy)-1,3,5-triazine;C21Br15N3O3;SCHEMBL6265819;DTXSID7068922;C21-Br15-N3-O3;Tris-(pentabromophenoxy)-s-triazine

Suppliers and Price of 1,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)-

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 2 raw suppliers

Chemical Property of 1,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:971.2°Cat760mmHg
Flash Point:541.2°C
PSA：66.36000
Density:2.942g/cm³
LogP:16.68600
XLogP3:15.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:1539.7547
Heavy Atom Count:42
Complexity:740

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OC2=NC(=NC(=N2)OC3=C(C(=C(C(=C3Br)Br)Br)Br)Br)OC4=C(C(=C(C(=C4Br)Br)Br)Br)Br

Technology Process of 1,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)-

There total 1 articles about 1,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)- 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: