2-(4-Methylphenyl)-2-oxoethyl acetate

Base Information

• Chemical Name: 2-(4-Methylphenyl)-2-oxoethyl acetate
• CAS No.: 65143-37-5
• Molecular Formula: C11H12 O3
• Molecular Weight: 192.214
• Hs Code.: 2915390090
• DSSTox Substance ID: DTXSID40408864
• Nikkaji Number: J1.559.974J
• Wikidata: Q82214476
• Mol file: 65143-37-5.mol

Synonyms:2-(4-methylphenyl)-2-oxoethyl acetate;65143-37-5;[2-(4-methylphenyl)-2-oxoethyl] acetate;2-Oxo-2-(p-tolyl)ethyl acetate;2-oxo-2-p-tolylethyl acetate;4-methylphenacyl acetate;SCHEMBL4549475;2-Oxo-2-(p-tolyl)ethylacetate;DTXSID40408864;GMGKFZCRKFZPMC-UHFFFAOYSA-N;MFCD00458047;AKOS005071557;AB-0729;Acetic acid 2-oxo-2-p-tolyl-ethyl ester;CS-0195902;FT-0680771;E89464;J-510211

Chemical Property of 2-(4-Methylphenyl)-2-oxoethyl acetate

Chemical Property:

• Vapor Pressure: 0.00155mmHg at 25°C
• Melting Point: 86-88°
• Refractive Index: 1.512
• Boiling Point: 295.2°C at 760 mmHg
• Flash Point: 127.9°C
• PSA: 43.37000
• Density: 1.106g/cm³
• LogP: 1.74080
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 192.078644241
• Heavy Atom Count: 14
• Complexity: 215

Purity/Quality:

98% ^*data from raw suppliers

2-(4-Methylphenyl)-2-oxoethylAcetate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C

Technology Process of 2-(4-Methylphenyl)-2-oxoethyl acetate

There total 35 articles about 2-(4-Methylphenyl)-2-oxoethyl acetate 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: 99.0%

[bis(acetoxy)iodo]benzene (3240-34-4) + para-methylacetophenone (122-00-9) → 2-oxo-2-(4-tolyl)ethyl acetate (65143-37-5)

Guidance literature:

With acetic acid; scandium tris(trifluoromethanesulfonate); at 50 ℃; for 48h;

DOI:10.1002/ejoc.201800292

Reference yield: 97.0%

[bis(acetoxy)iodo]benzene (3240-34-4) + 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione (720-94-5) → 2-oxo-2-(4-tolyl)ethyl acetate (65143-37-5)

Guidance literature:

With 2,2'-biimidazole; copper(II) acetate monohydrate; potassium carbonate; In dimethyl sulfoxide; at 45 ℃; for 2h;

DOI:10.1002/cjoc.201090069

Reference yield: 93.0%

potassium acetate (127-08-2) + p-methylphenacyl chloride (4209-24-9) → 2-oxo-2-(4-tolyl)ethyl acetate (65143-37-5)

Guidance literature:

With [bmim]Br; at 20 ℃; for 0.666667h;

DOI:10.1016/j.tetlet.2004.10.015

upstream raw materials:

2-iodo-1-(4-methylphenyl)ethanone

potassium acetate

acetic acid

2-diazo-1-(4-methylphenyl)ethanone

Downstream raw materials:

2-(4-methylphenyl)-1,2-propanediol

4⁽⁵⁾-(4-tolyl)-1H-imidazole

2-hydroxy-1-p-tolyl-ethanone

4-(4-methylphenyl)furan-2(5H)-one

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 65143-37-5 2-(4-Methylphenyl)-2-oxoethyl acetate

Send

Send

Metric Ton KG G Pound L ML

Send

Send