Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-

Base Information

Chemical Name:Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-
CAS No.:54219-88-4
Molecular Formula:C₂₄H₃₁NO₅
Molecular Weight:413.514
Hs Code.:
NSC Number:243885
DSSTox Substance ID:DTXSID20202569
Wikidata:Q83075871

Synonyms:54219-88-4;Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-;BRN 2788287;NSC243885;2,2'-(((2-Hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)phenol);DTXSID20202569;NSC 243885;NSC-243885

Suppliers and Price of Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-

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 2 raw suppliers

Chemical Property of Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-

Chemical Property:

Boiling Point:570.6°Cat760mmHg
Flash Point:298.9°C
Density:1.166g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:413.22022309
Heavy Atom Count:30
Complexity:474

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1O)CN(CCO)CC2=C(C(=CC(=C2)CC=C)OC)O)CC=C

Technology Process of Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-

There total 1 articles about Phenol, 2,2'-(((2-hydroxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)- 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: