Phenol, 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]-

Base Information

Chemical Name:Phenol, 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]-
CAS No.:58470-12-5
Molecular Formula:C22H28 N2 O6
Molecular Weight:416.474
Hs Code.:
European Community (EC) Number:261-267-9
DSSTox Substance ID:DTXSID5069253
Nikkaji Number:J296.947E
Mol file:58470-12-5.mol

Synonyms:EINECS 261-267-9;58470-12-5;4-Nitro-2-(((2,4,6-tripropoxyphenyl)methylene)amino)phenol;Phenol, 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]-;4-Nitro-2-((2,4,6-tripropoxybenzylidene)amino)phenol;4-Nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]phenol;C22H28N2O6;Phenol, 4-nitro-2-(((2,4,6-tripropoxyphenyl)methylene)amino)-;4-nitro-2-[(2,4,6-tripropoxyphenyl)methylideneamino]phenol;DTXSID5069253

Suppliers and Price of Phenol, 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]-

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 Phenol, 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]-

Chemical Property:

Vapor Pressure:3.88E-15mmHg at 25°C
Boiling Point:603.1°Cat760mmHg
Flash Point:318.5°C
PSA：106.10000
Density:1.17g/cm³
LogP:5.94060
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:416.19473662
Heavy Atom Count:30
Complexity:508

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=CC(=C(C(=C1)OCCC)C=NC2=C(C=CC(=C2)[N+](=O)[O-])O)OCCC

Technology Process of Phenol, 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]-

There total 1 articles about Phenol, 4-nitro-2-[[(2,4,6-tripropoxyphenyl)methylene]amino]- 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: