2-Chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine

Base Information

Chemical Name:2-Chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine
CAS No.:60717-15-9
Molecular Formula:C17H14ClN3O4
Molecular Weight:359.769
Hs Code.:
NSC Number:99852
DSSTox Substance ID:DTXSID80295139
Nikkaji Number:J596.033I
Wikidata:Q82034887

Synonyms:60717-15-9;2-chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine;NSC99852;SCHEMBL9155278;DTXSID80295139;NSC-99852

Suppliers and Price of 2-Chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine

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

Total 6 raw suppliers

Chemical Property of 2-Chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine

Chemical Property:

Vapor Pressure:1.46E-11mmHg at 25°C
Boiling Point:549.4°C at 760 mmHg
Flash Point:286.1°C
Density:1.331g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:359.0672836
Heavy Atom Count:25
Complexity:356

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC2=NC(=NC(=N2)Cl)OC3=CC=C(C=C3)OC

Technology Process of 2-Chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine

There total 2 articles about 2-Chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine 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: 96.0%