1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE

Base Information

• Chemical Name: 1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE
• CAS No.: 943-87-3
• Molecular Formula: C11H12 O2
• Molecular Weight: 176.21
• Hs Code.: 2914509090
• Mol file: 943-87-3.mol

Synonyms:3-Buten-2-one,4-(4-methoxyphenyl)-, (Z)-; 3-Buten-2-one, 4-(p-methoxyphenyl)-, (Z)- (8CI)

Chemical Property of 1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE

Chemical Property:

• Melting Point: 75-77°C
• Boiling Point: 319.8°Cat760mmHg
• Flash Point: 148.3°C
• PSA: 26.30000
• Density: 1.048g/cm³
• LogP: 2.29740

Purity/Quality:

99% ^*data from raw suppliers

4-(4-METHOXYPHENYL)-3-BUTEN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE

There total 2 articles about 1-(P-METHOXYPHENYL)-1-BUTEN-3-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: 98.0%

4-methoxy-benzaldehyde (123-11-5) + 2-oxopropyl-phosphonic acid bis(2,2,2-trifluoroethyl)ester (249303-01-3) → (Z)-4-(4-methoxyphenyl)but-3-en-2-one (943-87-3)

Guidance literature:

With 18-crown-6 ether; potassium hexamethylsilazane; In tetrahydrofuran; at -30 ℃; for 7h;

DOI:10.1016/S0040-4039(99)01393-3

Reference yield:

4-methoxy-benzaldehyde (123-11-5) + 1-triphenylphosphoranylidene-2-propanone (1439-36-7) → (Z)-4-(4-methoxyphenyl)but-3-en-2-one (943-87-3) + 4-(4-methoxyphenyl)-3-buten-2-one (3815-30-3)

Guidance literature:

With 1-butyl-3-methylimidazolium Tetrafluoroborate; at 60 ℃; for 72h;

Reference yield:

(Z)-4-(4-methoxyphenyl)but-3-en-2-one (943-87-3) + thiourea (17356-08-0) → 4-(4-methoxy-phenethyl)-thiazol-2-ylamine (26175-41-7)

Guidance literature:

With bromine; In benzene;

upstream raw materials:

4-methoxy-benzaldehyde

2-oxopropyl-phosphonic acid bis(2,2,2-trifluoroethyl)ester

1-triphenylphosphoranylidene-2-propanone

Downstream raw materials:

4-(4-methoxy-phenethyl)-thiazol-2-ylamine

[4-(4-methoxy-phenethyl)-thiazol-2-yl]-phenyl-amine