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Methyl pivaloylacetate

Base Information Edit
  • Chemical Name:Methyl pivaloylacetate
  • CAS No.:55107-14-7
  • Molecular Formula:C8H14O3
  • Molecular Weight:158.197
  • Hs Code.:2918300090
  • European Community (EC) Number:259-481-2
  • NSC Number:246205
  • UNII:99CQ34TA4Y
  • DSSTox Substance ID:DTXSID2042149
  • Nikkaji Number:J208.911D
  • Wikidata:Q27272200
  • ChEMBL ID:CHEMBL3182661
  • Mol file:55107-14-7.mol
Methyl pivaloylacetate

Synonyms:55107-14-7;Methyl pivaloylacetate;Methyl 4,4-dimethyl-3-oxopentanoate;Methyl 4,4-dimethyl-3-oxovalerate;Pivaloylacetic Acid Methyl Ester;Pentanoic acid, 4,4-dimethyl-3-oxo-, methyl ester;Methyl 4,4,4-trimethylacetoacetate;Methyl 4,4,4-trimethyl-3-oxobutanoate;UNII-99CQ34TA4Y;99CQ34TA4Y;DTXSID2042149;4,4-Dimethyl-3-oxovaleric Acid Methyl Ester;EINECS 259-481-2;Methyl 3-oxo-4,4-dimethylpentanoate;MFCD00008847;NSC 246205;NSC-246205;Methylpivaloylacetate;Benzyl(S)-(-)-Lactate;SCHEMBL204758;4,4-dimethyl-3-oxo-hexanoate;CHEMBL3182661;DTXCID0022149;pivaloyl acetic acid methyl ester;XTXCFTMJPRXBBC-UHFFFAOYSA-;methyl-4,4-dimethyl-3-oxovalerate;AMY11248;STR00744;Tox21_301364;Methyl 4,4-trimethyl-3-oxobutanoate;NSC246205;STL183251;AKOS000119686;METHYL TERT-BUTYLCARBONYLACETATE;NCGC00255833-01;(S)-2-hydroxy-2-methyl-3-phenylpropanoate;CAS-55107-14-7;Methyl 4,4-dimethyl-3-oxopentanoate, 99%;A8117;CS-0071910;FT-0640292;METHYL-4,4-DIMETHYL-3-OXOPENTANOATE;P1031;EN300-21400;4,4-dimethyl-3-oxopentanoic acid methyl ester;H11311;4,4-dimethyl-3-oxo-pentanoic acid methyl ester;Pentanoic acid,4-dimethyl-3-oxo-, methyl ester;1-METHOXY-4,4-DIMETHYL-1,3-DIOXOPENTANE;A830491;Q27272200;F0001-1446

Suppliers and Price of Methyl pivaloylacetate
Supply Marketing:Edit
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
  • TCI Chemical
  • Methyl 4,4-Dimethyl-3-oxovalerate >95.0%(GC)
  • 100mL
  • $ 148.00
  • TCI Chemical
  • Methyl 4,4-Dimethyl-3-oxovalerate >95.0%(GC)
  • 500mL
  • $ 468.00
  • TCI Chemical
  • Methyl 4,4-Dimethyl-3-oxovalerate >95.0%(GC)
  • 25mL
  • $ 67.00
  • Sigma-Aldrich
  • Methyl 4,4-dimethyl-3-oxopentanoate 99%
  • 10g
  • $ 110.00
  • Matrix Scientific
  • Methyl 4,4-dimethyl-3-oxopentanoate >95%
  • 10g
  • $ 90.00
  • Crysdot
  • Methyl 4,4-dimethyl-3-oxopentanoate 95+%
  • 10g
  • $ 89.00
  • American Custom Chemicals Corporation
  • PIVALOYLACETIC ACID METHYL ESTER 95.00%
  • 10G
  • $ 1275.81
  • Alfa Aesar
  • Methyl 4,4-dimethyl-3-oxovalerate, 95%
  • 5g
  • $ 44.60
  • Alfa Aesar
  • Methyl 4,4-dimethyl-3-oxovalerate, 95%
  • 25g
  • $ 176.00
  • AK Scientific
  • Methylpivaloylacetate
  • 100g
  • $ 145.00
Total 80 raw suppliers
Chemical Property of Methyl pivaloylacetate Edit
Chemical Property:
  • Appearance/Colour:Clear colorless to orange liquid 
  • Vapor Pressure:0.4 mm Hg ( 20 °C) 
  • Refractive Index:n20/D 1.487(lit.)  
  • Boiling Point:184 °C at 760 mmHg 
  • PKA:10.78±0.46(Predicted) 
  • Flash Point:77.2 °C 
  • PSA:43.37000 
  • Density:0.981 g/cm3 
  • LogP:1.16470 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:158.094294304
  • Heavy Atom Count:11
  • Complexity:165
Purity/Quality:

99% *data from raw suppliers

Methyl 4,4-Dimethyl-3-oxovalerate >95.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(=O)CC(=O)OC
  • Uses Methyl 4,4-dimethyl-3-oxopentanoate has been used:as substarte during InCl3-catalyzed syntheses of some new dibenzo(d,f)(1,3)dioxepines and 12H-dibenzo(d,g)(1,3)dioxocin derivativesin the preparation of neat α-oxoketene, carbomethoxypivaloylketene
Technology Process of Methyl pivaloylacetate

There total 18 articles about Methyl pivaloylacetate 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:
Guidance literature:
Guidance literature:
With sodium hydride; In toluene; mineral oil; for 5h; Inert atmosphere; Reflux;
DOI:10.1016/j.ejmech.2020.113087
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