3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ⁴-[1,4]oxathiin-2-one

Base Information

• Chemical Name: 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ⁴-[1,4]oxathiin-2-one
• CAS No.: 104484-40-4
• Molecular Formula: C₂₀H₁₈O₄S
• Molecular Weight: 354.427

Synonyms:3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ⁴-[1,4]oxathiin-2-one

Chemical Property of 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ⁴-[1,4]oxathiin-2-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ⁴-[1,4]oxathiin-2-one

There total 4 articles about 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ⁴-[1,4]oxathiin-2-one 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: 76.0%

3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-6-p-tolyl-[1,4]oxathiin-2-one (104484-19-7) → 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ4-[1,4]oxathiin-2-one (104484-40-4)

Guidance literature:

With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 0 - 5 ℃; for 2h;

Reference yield:

2-bromo-4'-methylpropiophenone (92821-88-0,1451-82-7) → 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ4-[1,4]oxathiin-2-one (104484-40-4)

Guidance literature:

Multi-step reaction with 3 steps

1: 59 percent / triethylamine / CH₂Cl₂ / 4 h / Heating

2: 66 percent / SOCl₂ / benzene; dimethylformamide / 8 h / Ambient temperature

3: 76 percent / m-chloroperbenzoic acid / CH₂Cl₂ / 2 h / 0 - 5 °C

With thionyl chloride; triethylamine; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; N,N-dimethyl-formamide; benzene;

Reference yield:

3-(4-methoxyphenyl)-2-sulfanylpropenoic acid (93515-30-1,5740-35-2) → 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ4-[1,4]oxathiin-2-one (104484-40-4)

Guidance literature:

Multi-step reaction with 3 steps

1: 59 percent / triethylamine / CH₂Cl₂ / 4 h / Heating

2: 66 percent / SOCl₂ / benzene; dimethylformamide / 8 h / Ambient temperature

3: 76 percent / m-chloroperbenzoic acid / CH₂Cl₂ / 2 h / 0 - 5 °C

With thionyl chloride; triethylamine; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; N,N-dimethyl-formamide; benzene;

upstream raw materials:

3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-6-p-tolyl-[1,4]oxathiin-2-one

2-bromo-4'-methylpropiophenone

3-(4-methoxyphenyl)-2-sulfanylpropenoic acid

(Z)-3-(4-Methoxy-phenyl)-2-(1-methyl-2-oxo-2-p-tolyl-ethylsulfanyl)-acrylic acid

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 104484-40-4 3-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-5-methyl-4-oxo-6-p-tolyl-3,4-dihydro-4λ⁴-[1,4]oxathiin-2-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send