3-Ethoxy-2,4-dimethylcyclobut-2-en-1-one

Base Information

• Chemical Name: 3-Ethoxy-2,4-dimethylcyclobut-2-en-1-one
• CAS No.: 6613-56-5
• Molecular Formula: C8H12O2
• Molecular Weight: 140.1797
• NSC Number: 171190
• DSSTox Substance ID: DTXSID00305582

Synonyms:6613-56-5;3-ethoxy-2,4-dimethylcyclobut-2-en-1-one;NSC171190;DTXSID00305582;NSC-171190

Chemical Property of 3-Ethoxy-2,4-dimethylcyclobut-2-en-1-one

Chemical Property:

• Vapor Pressure: 0.077mmHg at 25°C
• Boiling Point: 227.6°Cat760mmHg
• Flash Point: 94.1°C
• Density: 1g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 140.083729621
• Heavy Atom Count: 10
• Complexity: 191

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C(=O)C1C)C

Technology Process of 3-Ethoxy-2,4-dimethylcyclobut-2-en-1-one

There total 3 articles about 3-Ethoxy-2,4-dimethylcyclobut-2-en-1-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:

propionyl chloride (79-03-8) + 1-ethoxy-1-propyne (14273-06-4) → 3-ethoxy-2,4-dimethyl-cyclobutenone (6613-56-5)

Guidance literature:

With triethylamine; In diethyl ether;

DOI:10.1021/ja01058a026

Reference yield:

1-ethoxy-1-propyne (14273-06-4) → 3-ethoxy-2,4-dimethyl-cyclobutenone (6613-56-5)

Guidance literature:

at 140 - 150 ℃;

Reference yield:

→ 3-ethoxy-2,4-dimethyl-cyclobutenone (6613-56-5)

Guidance literature:

1-Alkinylether, Thermolyse;

upstream raw materials:

1-ethoxy-1-propyne

propionyl chloride

Downstream raw materials:

2,3,3,4-Tetramethyl-cyclobutanon

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