2-Propanone, 1-(4-methoxyphenyl)-1-phenyl-

Base Information

• Chemical Name: 2-Propanone, 1-(4-methoxyphenyl)-1-phenyl-
• CAS No.: 183171-83-7
• Molecular Formula: C16H16O2
• Molecular Weight: 240.302
• Mol file: 183171-83-7.mol

Synonyms:1-(4-Methoxy-phenyl)-1-phenyl-aceton;1-(p-Methoxyphenyl)-1-phenylpropan-2-one;1-(4-methoxy-phenyl)-1-phenyl-acetone;1-(4-methoxyphenyl)-1-phenyl-2-propanone;1-(4-Methoxyphenyl)-1-phenylpropan-2-one;

Chemical Property of 2-Propanone, 1-(4-methoxyphenyl)-1-phenyl-

Chemical Property:

• Boiling Point: 225 °C(Press: 25 Torr)
• PSA: 26.30000
• Density: 1.159 g/cm3
• LogP: 3.41610

Purity/Quality:

≥99% ^*data from raw suppliers

1-(4-Methoxyphenyl)-1-phenylpropan-2-one 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-Propanone, 1-(4-methoxyphenyl)-1-phenyl-

There total 7 articles about 2-Propanone, 1-(4-methoxyphenyl)-1-phenyl- 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: 12.0%

4-methoxyphenyllead(IV) triacetate (18649-43-9) + 1-Phenyl-2-propanone Potassium Enolate (57918-71-5) → meso-3,4-diphenyl-2,5-hexanedione (69373-33-7) + (3R*,4R*)-3,4-diphenyl-2,5-hexanedione (69373-32-6) + 1-(4-methoxyphenyl)-1-phenyl-2-propanone (183171-83-7)

Guidance literature:

With pyridine; In tetrahydrofuran; for 1h; Ambient temperature;

DOI:10.1039/a607543f

Reference yield: 11.0%

→ 1-(4-methoxyphenyl)-1-phenyl-2-propanone (183171-83-7)

Guidance literature:

With copper(l) iodide; bathophenanthroline; caesium carbonate; In tert-butyl alcohol; at 110 ℃; for 24h; Inert atmosphere;

Reference yield: 5.0%

1-Phenyl-2-propanone Potassium Enolate (57918-71-5) → meso-3,4-diphenyl-2,5-hexanedione (69373-33-7) + (3R*,4R*)-3,4-diphenyl-2,5-hexanedione (69373-32-6) + 1-(4-methoxyphenyl)-1-phenyl-2-propanone (183171-83-7)

Guidance literature:

With pyridine; p-methoxyphenyllead triacetate; In tetrahydrofuran; for 1h; Ambient temperature;

DOI:10.1039/a607543f

upstream raw materials:

4-methoxy-α-phenyl-β-methylstyrene

1-(4''-methoxybenzyl)-1H-benzo[d][1.2.3]triazole

acetophenone

4-methoxyphenyllead(IV) triacetate

Downstream raw materials:

8-(4-methoxy-phenyl)-1,3,6-trimethyl-8-phenyl-1,2,3,4,5,6,7,8-octahydro-pyrido[4,3-d]pyrimidine

4-Methoxybenzophenone

2-methyl-3-(4-methoxybenzene)-1H-indole

C₁₆H₁₆O₃