γ--γ-ketobuttersaeure-methylester

Base Information

• Chemical Name: γ--γ-ketobuttersaeure-methylester
• CAS No.: 16076-59-8
• Molecular Formula: C₁₁H₁₆O₃
• Molecular Weight: 196.246
• Mol file: 16076-59-8.mol

Synonyms:

Chemical Property of γ--γ-ketobuttersaeure-methylester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of γ--γ-ketobuttersaeure-methylester

There total 2 articles about γ--γ-ketobuttersaeure-methylester 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:

4-oxo-hex-5-enoic acid methyl ester (23684-13-1) + buta-1,3-diene (106-99-0,130983-70-9,29406-96-0,9003-17-2) → γ--γ-ketobuttersaeure-methylester (16076-59-8)

Guidance literature:

With hydroquinone; In benzene; at 140 - 150 ℃;

Reference yield:

succinic acid monomethylester chloride (1490-25-1) → γ--γ-ketobuttersaeure-methylester (16076-59-8)

Guidance literature:

Multi-step reaction with 2 steps

1: (i) AlCl₃, CCl₄, (ii) /BRN= 1730731/

2: benzene-1,4-diol / benzene / 140 - 150 °C

With hydroquinone; In benzene;

Reference yield:

γ--γ-ketobuttersaeure-methylester (16076-59-8) → methyl 4-oxo-4-cyclohexylbutanoate (14886-54-5)

Guidance literature:

With hydrogen; Lindlar's catalyst; In methanol;

upstream raw materials:

4-oxo-hex-5-enoic acid methyl ester

buta-1,3-diene

succinic acid monomethylester chloride

Downstream raw materials:

4-(3-cyclohexanyl)butanoic acid

methyl 4-oxo-4-cyclohexylbutanoate

γ--γ-ketobuttersaeure

4-cyclohexylbutyric acid methyl ester