2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol

Base Information

Chemical Name:2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol
CAS No.:85896-25-9
Molecular Formula:C13H20N4O4
Molecular Weight:296.326
Hs Code.:
European Community (EC) Number:288-801-3
DSSTox Substance ID:DTXSID40235218
Nikkaji Number:J317.488C
Wikidata:Q83117095
Mol file:85896-25-9.mol

Synonyms:85896-25-9;2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol;EINECS 288-801-3;2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)azanediyl)diethanol;2,2'-[[4,6-BIS(ALLYLOXY)-1,3,5-TRIAZIN-2-YL]IMINO]BISETHANOL;DTXSID40235218;2,2'-[[4,6-Bis(2-propenyloxy)-1,3,5-triazin-2-yl]imino]bisethanol

Suppliers and Price of 2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol

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 5 raw suppliers

Chemical Property of 2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol

Chemical Property:

Boiling Point:493.8 °C at 760 mmHg
Flash Point:252.5 °C
PSA：100.83000
Density:1.238 g/cm³
LogP:-0.20780
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:296.14845513
Heavy Atom Count:21
Complexity:280

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1=NC(=NC(=N1)N(CCO)CCO)OCC=C

Technology Process of 2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol

There total 1 articles about 2,2'-((4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)imino)bisethanol 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: