1-Propanone, 2-(2-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-

Base Information

• Chemical Name: 1-Propanone, 2-(2-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-
• CAS No.: 107658-76-4
• Molecular Formula: C18H16 Cl N3 O2
• Molecular Weight: 341.7915
• DSSTox Substance ID: DTXSID10910409
• ChEMBL ID: CHEMBL275568
• Mol file: 107658-76-4.mol

Synonyms:107658-76-4;1-Propanone, 2-(2-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-;CHEMBL275568;DTXSID10910409;2-(2-Chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)propan-1-one;2-(2-chlorophenyl)-2-hydroxy-1-(p-tolyl)-3-(1,2,4-triazol-1-yl)propan-1-one

Chemical Property of 1-Propanone, 2-(2-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-

Chemical Property:

• Vapor Pressure: 2.03E-14mmHg at 25°C
• Boiling Point: 582.6°C at 760 mmHg
• Flash Point: 306.2°C
• Density: 1.28g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 341.0931045
• Heavy Atom Count: 24
• Complexity: 442

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(CN2C=NC=N2)(C3=CC=CC=C3Cl)O

Technology Process of 1-Propanone, 2-(2-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-

There total 3 articles about 1-Propanone, 2-(2-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)-3-(1H-1,2,4-triazol-1-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:

1,2,4-Triazole (288-88-0) + 2-(2-Chloro-phenyl)-1-(4-chloro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one (94147-68-9,107658-73-1) → 2-(2-Chloro-phenyl)-2-hydroxy-1-p-tolyl-3-[1,2,4]triazol-1-yl-propan-1-one (107658-76-4)

Guidance literature:

With sodium hydride; In N,N-dimethyl-formamide; at 50 ℃; for 0.333333h; Yield given;

DOI:10.1021/jm00389a016

Reference yield:

1-(2-chlorophenyl)-2-(4-chlorophenyl)ethane-1,2-dione (55510-24-2) → 2-(2-Chloro-phenyl)-2-hydroxy-1-p-tolyl-3-[1,2,4]triazol-1-yl-propan-1-one (107658-76-4)

Guidance literature:

Multi-step reaction with 3 steps

1: diethyl ether; dioxane / 16 h / Ambient temperature

2: NaH / dimethylformamide / 0.33 h / 50 °C

3: NaH / dimethylformamide / 0.33 h / 50 °C

With sodium hydride; In 1,4-dioxane; diethyl ether; N,N-dimethyl-formamide;

DOI:10.1021/jm00389a016

Reference yield:

2-(4-chlorobenzoyl)-2-(2-chlorophenyl)oxirane (94148-02-4) → 2-(2-Chloro-phenyl)-2-hydroxy-1-p-tolyl-3-[1,2,4]triazol-1-yl-propan-1-one (107658-76-4)

Guidance literature:

Multi-step reaction with 2 steps

1: NaH / dimethylformamide / 0.33 h / 50 °C

2: NaH / dimethylformamide / 0.33 h / 50 °C

With sodium hydride; In N,N-dimethyl-formamide;

DOI:10.1021/jm00389a016

upstream raw materials:

1,2,4-Triazole

2-(2-Chloro-phenyl)-1-(4-chloro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one

1-(2-chlorophenyl)-2-(4-chlorophenyl)ethane-1,2-dione

2-(4-chlorobenzoyl)-2-(2-chlorophenyl)oxirane

Downstream raw materials:

(4R,5S)-4-(2-Chloro-phenyl)-5-p-tolyl-4-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-2-one

(1R,2S)-2-(2-Chloro-phenyl)-1-p-tolyl-3-[1,2,4]triazol-1-yl-propane-1,2-diol