Ethyl 2-phenethylacetoacetate

Base Information

Chemical Name:Ethyl 2-phenethylacetoacetate
CAS No.:5337-63-3
Molecular Formula:C14H18O3
Molecular Weight:234.295
Hs Code.:2918300090
Mol file:5337-63-3.mol

Synonyms:2-phenethyl-acetoacetic acid ethyl ester;ethyl 3-oxo-2-phenethylbutanoate;2-Phenaethyl-acetessigsaeure-aethylester;

Suppliers and Price of Ethyl 2-phenethylacetoacetate

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

Matrix Scientific
Ethyl 3-oxo-2-(2-phenylethyl)butanoate
1g
$ 158.00

Matrix Scientific
Ethyl 3-oxo-2-(2-phenylethyl)butanoate
500mg
$ 126.00

Matrix Scientific
Ethyl 3-oxo-2-(2-phenylethyl)butanoate
5g
$ 483.00

Crysdot
Ethyl2-Acetyl-4-phenylbutanoate 95+%
10g
$ 595.00

Crysdot
Ethyl2-Acetyl-4-phenylbutanoate 95+%
5g
$ 356.00

Ambeed
Ethyl2-Acetyl-4-phenylbutanoate 95+%
5g
$ 190.00

Ambeed
Ethyl2-Acetyl-4-phenylbutanoate 95+%
1g
$ 72.00

Ambeed
Ethyl2-Acetyl-4-phenylbutanoate 95+%
10g
$ 372.00

Alichem
Ethyl2-Acetyl-4-phenylbutanoate
5g
$ 370.80

AK Scientific
Ethyl3-oxo-2-(2-phenylethyl)butanoate
10g
$ 861.00

Total 8 raw suppliers

Chemical Property of Ethyl 2-phenethylacetoacetate

Chemical Property:

Vapor Pressure:5.16E-05mmHg at 25°C
Boiling Point:348.1°Cat760mmHg
Flash Point:151.8°C
PSA：43.37000
Density:1.054g/cm³
LogP:2.38750
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

99% ^*data from raw suppliers

Ethyl 3-oxo-2-(2-phenylethyl)butanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethyl 2-phenethylacetoacetate

There total 10 articles about Ethyl 2-phenethylacetoacetate 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: 88.0%

: 141-97-9
ethyl acetoacetate

: 103-63-9
1-phenyl-2-bromoethane

: 5337-63-3
ethyl 2-(2-phenylethyl)acetoacetate

Guidance literature:: With sodium hydride; In tetrahydrofuran; at 60 ℃;

Reference yield: 71.0%

: 103-63-9
1-phenyl-2-bromoethane

: 5337-63-3
ethyl 2-(2-phenylethyl)acetoacetate

Guidance literature:: ethyl acetoacetate; With sodium ethanolate; In ethanol; at 60 ℃; for 0.5h;

1-phenyl-2-bromoethane; In ethanol; for 16h; Heating / reflux;

With hydrogenchloride; In water; pH=3;