2-((E)-{[4-(trifluoromethyl)phenyl]imino}methyl)phenol

Base Information

• Chemical Name: 2-((E)-{[4-(trifluoromethyl)phenyl]imino}methyl)phenol
• CAS No.: 25165-80-4
• Molecular Formula: C14H10 F3 N O
• Molecular Weight: 265.235
• NSC Number: 119177
• DSSTox Substance ID: DTXSID60566056
• Nikkaji Number: J1.096.436I
• Wikidata: Q82451492
• Mol file: 25165-80-4.mol

Synonyms:2-((E)-{[4-(trifluoromethyl)phenyl]imino}methyl)phenol;25165-80-4;NSC119177;SCHEMBL11507839;DTXSID60566056;GTJJEUWREOQQJC-GIJQJNRQSA-N;MFCD01111699;STK900248;AKOS004906541;AKOS005648469;NSC-119177;BS-10347;2-(((4-(Trifluoromethyl)phenyl)imino)methyl)phenol;2-[(Z)-{[4-(trifluoromethyl)phenyl]imino}methyl]phenol;(6E)-6-{[4-(Trifluoromethyl)anilino]methylidene}cyclohexa-2,4-dien-1-one;1220247-60-8

Chemical Property of 2-((E)-{[4-(trifluoromethyl)phenyl]imino}methyl)phenol

Chemical Property:

• Vapor Pressure: 4.2E-05mmHg at 25°C
• Boiling Point: 351.1°Cat760mmHg
• Flash Point: 166.2°C
• Density: 1.413g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 265.07144843
• Heavy Atom Count: 19
• Complexity: 308

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)C(F)(F)F)O

Technology Process of 2-((E)-{[4-(trifluoromethyl)phenyl]imino}methyl)phenol

There total 3 articles about 2-((E)-{[4-(trifluoromethyl)phenyl]imino}methyl)phenol 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: 93.0%

4-trifluoromethylphenylamine (455-14-1) + salicylaldehyde (90-02-8) → N-salicylidene-4-trifluoromethylaniline (25165-80-4)

Guidance literature:

In ethanol; at 20 ℃; Reflux;

DOI:10.1016/j.jcat.2011.07.003

Reference yield:

6-[1-(4-Trifluoromethyl-cyclohexa-2,5-dienylideneamino)-meth-(E)-ylidene]-cyclohexa-2,4-dienone → N-salicylidene-4-trifluoromethylaniline (25165-80-4)

Guidance literature:

In methanol; benzene; Equilibrium constant;

Reference yield:

→ 2-{[(E)-4-Trifluoromethyl-phenylimino]-methyl}-phenol (25165-80-4)

Guidance literature:

Salicylaldehyd, 4-Trifluormethylanilin;

DOI:10.1021/jm00293a024

upstream raw materials:

4-trifluoromethylphenylamine

salicylaldehyde

Downstream raw materials:

[p-CF₃C₆H₄N=CH(C₆H₄O)]VCl₂(THF)2

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