2-methylallyl 2-oxo-2-phenylacetate

Base Information

Chemical Name:2-methylallyl 2-oxo-2-phenylacetate
CAS No.:1360924-17-9
Molecular Formula:C₁₂H₁₂O₃
Molecular Weight:204.225
Hs Code.:

Synonyms:2-methylallyl 2-oxo-2-phenylacetate

Suppliers and Price of 2-methylallyl 2-oxo-2-phenylacetate

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

Total 0 raw suppliers

Chemical Property of 2-methylallyl 2-oxo-2-phenylacetate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-methylallyl 2-oxo-2-phenylacetate

There total 2 articles about 2-methylallyl 2-oxo-2-phenylacetate 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: 86.0%

: 611-73-4
Benzoylformic acid

: 513-42-8
3-hydroxy-2-methyl-1-propene

: 1360924-17-9
2-methylallyl 2-oxo-2-phenylacetate

Guidance literature:: Benzoylformic acid; 3-hydroxy-2-methyl-1-propene; With dmap; In dichloromethane; at 0 ℃; for 0.25h; Inert atmosphere;

With dicyclohexyl-carbodiimide; In dichloromethane; for 6h; Inert atmosphere;
DOI:10.1002/chem.201102584

Reference yield:

: 82578-98-1
bis(2-methylallyl)oxalate

: 100-58-3
phenylmagnesium bromide

: 1360924-17-9
2-methylallyl 2-oxo-2-phenylacetate

Guidance literature:: In tetrahydrofuran; diethyl ether; at -80 ℃; for 2h; Inert atmosphere;
DOI:10.1016/j.tetlet.2012.01.133

Reference yield: 78.0%

: 1360924-17-9
2-methylallyl 2-oxo-2-phenylacetate

: 5650-07-7
3-methyl-1-phenyl-but-2-en-1-one

Guidance literature:: With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; Tri(p-tolyl)phosphine; In toluene; at 150 ℃; for 12h; Inert atmosphere;
DOI:10.1002/chem.201102584