Potassium 4-methyl-2-oxovalerate

Base Information

• Chemical Name: Potassium 4-methyl-2-oxovalerate
• CAS No.: 93778-31-5
• Molecular Formula: C6H10 O3 . K
• Molecular Weight: 168.234
• Hs Code.: 2918300090
• Mol file: 93778-31-5.mol

Synonyms:Pentanoicacid, 4-methyl-2-oxo-, potassium salt (9CI)

Chemical Property of Potassium 4-methyl-2-oxovalerate

Chemical Property:

• Vapor Pressure: 0.239mmHg at 25°C
• Boiling Point: 190.5°Cat760mmHg
• Flash Point: 83.3°C
• PSA: 57.20000
• Density: g/cm³
• LogP: -0.64850
• Storage Temp.: Sealed in dry,Room Temperature

Purity/Quality:

99% ^*data from raw suppliers

Potassium 4-methyl-2-oxopentanoate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Potassium 4-methyl-2-oxovalerate

There total 1 articles about Potassium 4-methyl-2-oxovalerate 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:

C7H10N2O2 (55666-11-0) → potassium 2-oxo-4-methylvalerate (93778-31-5)

Guidance literature:

With potassium hydroxide; In ethanol; water; at 145 - 150 ℃; under 5250.53 Torr; Temperature; Pressure; Inert atmosphere;

Reference yield: 100.0%

potassium 2-oxo-4-methylvalerate (93778-31-5) + α-bromoacetophenone (70-11-1) → 2-oxo-2-phenylethyl 4-methyl-2-oxopentanoate

Guidance literature:

In dimethyl sulfoxide; at 20 ℃; for 0.5h; Inert atmosphere; Schlenk technique;

DOI:10.1002/anie.201409361

Reference yield: 73.0%

para-chlorotoluene (106-43-4) + potassium 2-oxo-4-methylvalerate (93778-31-5) → 3-methyl-1-p-tolyl-butan-1-one (61971-91-3)

Guidance literature:

DOI:10.1002/anie.200800728

upstream raw materials:

C₇H₁₀N₂O₂

Downstream raw materials:

3-isobutyl-4-phenylfuran-2,5-dione

3-methyl-1-p-tolyl-butan-1-one

1-phenyl-5-methylhexane-1,3-dione

4-methyl-2-oxopentanoic acid

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