4H-1,2,4-Triazole, 3-(4-methoxyphenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-

Base Information

Chemical Name:4H-1,2,4-Triazole, 3-(4-methoxyphenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-
CAS No.:141079-00-7
Molecular Formula:C₂₄H₂₃N₃O₂
Molecular Weight:385.466
Hs Code.:
DSSTox Substance ID:DTXSID00161549
Wikidata:Q83029971
Mol file:141079-00-7.mol

Synonyms:141079-00-7;BRN 5456964;4H-1,2,4-Triazole, 3-(4-methoxyphenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-;3-(4-Methoxyphenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-4H-1,2,4-triazole;3-(4-Methoxyphenyl)-4-(p-tolyl)-5-((p-tolyloxy)methyl)-4H-1,2,4-triazole;DTXSID00161549;LS-156043

Suppliers and Price of 4H-1,2,4-Triazole, 3-(4-methoxyphenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 4H-1,2,4-Triazole, 3-(4-methoxyphenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-

Chemical Property:

Vapor Pressure:5.53E-14mmHg at 25°C
Boiling Point:591.9°Cat760mmHg
Flash Point:311.8°C
Density:1.14g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:385.17902698
Heavy Atom Count:29
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=C(C=C3)OC)COC4=CC=C(C=C4)C

Technology Process of 4H-1,2,4-Triazole, 3-(4-methoxyphenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)-

There total 4 articles about 4H-1,2,4-Triazole, 3-(4-methoxyphenyl)-5-((4-methylphenoxy)methyl)-4-(4-methylphenyl)- 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:

: 141079-26-7
N-p-Tolyl-2-p-tolyloxy-thioacetamide

: 141079-00-7
3-(4-Methoxy-phenyl)-4-p-tolyl-5-p-tolyloxymethyl-4H-[1,2,4]triazole

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:

: 141079-21-2
N-p-Tolyl-2-p-tolyloxy-acetamide

: 141079-00-7
3-(4-Methoxy-phenyl)-4-p-tolyl-5-p-tolyloxymethyl-4H-[1,2,4]triazole

Guidance literature:: Multi-step reaction with 3 steps

1: 70 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;

Reference yield:

: 16634-82-5
N-(p-tolyl)-2-chloroacetamide

: 141079-00-7
3-(4-Methoxy-phenyl)-4-p-tolyl-5-p-tolyloxymethyl-4H-[1,2,4]triazole

Guidance literature:: Multi-step reaction with 4 steps

1: 75 percent / K₂CO₃ / acetone / 4 h / Heating

2: 70 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;