Pyridine, 4-(5-((4-chloro-3-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)-

Base Information

Chemical Name:Pyridine, 4-(5-((4-chloro-3-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)-
CAS No.:141079-10-9
Molecular Formula:C₂₂H₁₉ClN₄O
Molecular Weight:390.872
Hs Code.:
DSSTox Substance ID:DTXSID50161559
Wikidata:Q83029984

Synonyms:BRN 5455653;Pyridine, 4-(5-((4-chloro-3-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)-;4-(5-((4-Chloro-3-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)pyridine;141079-10-9;DTXSID50161559;LS-131096

Suppliers and Price of Pyridine, 4-(5-((4-chloro-3-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)-

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 Pyridine, 4-(5-((4-chloro-3-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)-

Chemical Property:

Vapor Pressure:3.74E-15mmHg at 25°C
Boiling Point:617°Cat760mmHg
Flash Point:326.9°C
Density:1.25g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:390.1247389
Heavy Atom Count:28
Complexity:481

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2C(=NN=C2C3=CC=NC=C3)COC4=CC(=C(C=C4)Cl)C

Technology Process of Pyridine, 4-(5-((4-chloro-3-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)-

There total 5 articles about Pyridine, 4-(5-((4-chloro-3-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)- 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:

: 59-50-7
4-Chloro-3-methylphenol

: 141079-10-9
4-[5-(4-Chloro-3-methyl-phenoxymethyl)-4-p-tolyl-4H-[1,2,4]triazol-3-yl]-pyridine

Guidance literature:: Multi-step reaction with 4 steps

1: 90 percent / K₂CO₃ / acetone / 4 h / Heating

2: 80 percent / Lawesson's reagent / toluene / 2 h / Heating

3: K₂CO₃ / acetone / 4 h / Heating

4: dimethylformamide / 6 h / Heating

With Lawessons reagent; potassium carbonate; In N,N-dimethyl-formamide; acetone; toluene;

Reference yield:

: 141079-27-8
2-(4-Chloro-3-methyl-phenoxy)-N-p-tolyl-thioacetamide

: 141079-10-9
4-[5-(4-Chloro-3-methyl-phenoxymethyl)-4-p-tolyl-4H-[1,2,4]triazol-3-yl]-pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / acetone / 4 h / Heating

2: dimethylformamide / 6 h / Heating

With potassium carbonate; In N,N-dimethyl-formamide; acetone;

Reference yield:

: 141079-22-3
2-(4-Chloro-3-methyl-phenoxy)-N-p-tolyl-acetamide

: 141079-10-9
4-[5-(4-Chloro-3-methyl-phenoxymethyl)-4-p-tolyl-4H-[1,2,4]triazol-3-yl]-pyridine

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / Lawesson's reagent / toluene / 2 h / Heating

2: K₂CO₃ / acetone / 4 h / Heating

3: dimethylformamide / 6 h / Heating

With Lawessons reagent; potassium carbonate; In N,N-dimethyl-formamide; acetone; toluene;