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Methyl 2-methyl-3-oxobutanoate

Base Information
  • Chemical Name:Methyl 2-methyl-3-oxobutanoate
  • CAS No.:17094-21-2
  • Molecular Formula:C6H10 O3
  • Molecular Weight:130.144
  • Hs Code.:2918300090
  • European Community (EC) Number:241-161-9
  • NSC Number:147474
  • DSSTox Substance ID:DTXSID80871972
  • Nikkaji Number:J100.412C
  • Mol file:17094-21-2.mol
Methyl 2-methyl-3-oxobutanoate

Synonyms:Methyl 2-methyl-3-oxobutanoate;17094-21-2;Methyl 2-methylacetoacetate;Methyl 2-methyl-3-oxobutyrate;Methyl .alpha.-methylacetoacetate;EINECS 241-161-9;Acetoacetic acid, 2-methyl-, methyl ester;Butanoic acid, 2-methyl-3-oxo-, methyl ester;methyl2-methyl-3-oxobutanoate;methyl-2-methylacetoacetate;Methylacetessigsauremethylester;SCHEMBL858078;DTXSID80871972;Methyl 2-methyl-3-oxobutanoate #;CS-M0095;AB7549;MFCD00233100;NSC147474;AKOS010952369;NSC 147474;NSC-147474;2-Methyl-3-oxobutyric acid methyl ester;AS-44852;EN300-101024;10.14272/NDTWZHURUDSPQV-UHFFFAOYSA-N.1;doi:10.14272/NDTWZHURUDSPQV-UHFFFAOYSA-N.1;Z839827758

Suppliers and Price of Methyl 2-methyl-3-oxobutanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Methyl2-Methyl-3-oxobutanoate
  • 250mg
  • $ 310.00
  • Crysdot
  • Methyl2-methyl-3-oxobutanoate 97%
  • 5g
  • $ 856.00
  • ChemScene
  • methyl2-methyl-3-oxobutanoate
  • 250mg
  • $ 110.00
  • ChemScene
  • methyl2-methyl-3-oxobutanoate
  • 1g
  • $ 299.00
  • Azepine
  • Methyl2-methyl-3-oxobutanoate 95
  • 5 g
  • $ 290.00
Total 12 raw suppliers
Chemical Property of Methyl 2-methyl-3-oxobutanoate
Chemical Property:
  • Vapor Pressure:1.04mmHg at 25°C 
  • Melting Point:177-178℃ 
  • Refractive Index:1.4160 
  • Boiling Point:537.1°Cat760mmHg 
  • PKA:11.96±0.46(Predicted) 
  • Flash Point:232.4°C 
  • PSA:43.37000 
  • Density:1.853g/cm3 
  • LogP:0.38450 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:130.062994177
  • Heavy Atom Count:9
  • Complexity:128
Purity/Quality:

98%min *data from raw suppliers

Methyl2-Methyl-3-oxobutanoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)C)C(=O)OC
Technology Process of Methyl 2-methyl-3-oxobutanoate

There total 24 articles about Methyl 2-methyl-3-oxobutanoate 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:
Guidance literature:
acetoacetic acid methyl ester; With sodium methylate; In methanol;
methyl iodide; In methanol;
DOI:10.1016/j.fct.2018.05.009
Guidance literature:
With pyridine; 3% Pd/C; hydrogen; acetic acid; for 5h; under 3750.38 Torr; Concentration; Pressure; Autoclave; High pressure;
Guidance literature:
With hydrogenchloride; In water; Reflux;
DOI:10.1002/adsc.201200139
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