2-(Salicylideneamino)-4-tert-butylphenol

Base Information

Chemical Name:2-(Salicylideneamino)-4-tert-butylphenol
CAS No.:5309-81-9
Molecular Formula:C17H19NO2
Molecular Weight:269.3383
Hs Code.:
DSSTox Substance ID:DTXSID40416308
Nikkaji Number:J711.346C
Wikidata:Q82225552
Mol file:5309-81-9.mol

Synonyms:5309-81-9;AC1NSCM2;DTXSID40416308;ZINC00296603;AKOS000518228;6-[(5-tert-Butyl-2-hydroxyanilino)methylene]cyclohexa-2,4-dienone

Suppliers and Price of 2-(Salicylideneamino)-4-tert-butylphenol

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 0 raw suppliers

Chemical Property of 2-(Salicylideneamino)-4-tert-butylphenol

Chemical Property:

Vapor Pressure:1.83E-07mmHg at 25°C
Boiling Point:414.6°Cat760mmHg
Flash Point:204.5°C
Density:1.228g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:269.141578849
Heavy Atom Count:20
Complexity:334

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1)O)N=CC2=CC=CC=C2O

Technology Process of 2-(Salicylideneamino)-4-tert-butylphenol

There total 1 articles about 2-(Salicylideneamino)-4-tert-butylphenol 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: