Ethyl 3-oxo-2-phenoxybutanoate

Base Information

Chemical Name:Ethyl 3-oxo-2-phenoxybutanoate
CAS No.:7699-83-4
Molecular Formula:C12H14O4
Molecular Weight:222.241
Hs Code.:
DSSTox Substance ID:DTXSID70515818

Synonyms:ethyl 3-oxo-2-phenoxybutanoate;7699-83-4;ethyl 2-phenoxyacetoacetate;Butanoic acid, 3-oxo-2-phenoxy-, ethyl ester;ethyl3-oxo-2-phenoxybutanoate;SCHEMBL855858;ethyl 3-oxo-2-phenoxybutyrate;DTXSID70515818;MFCD10568343;3-oxo-2-phenoxy-butyric acid ethyl ester;CS-0322469;F21256

Suppliers and Price of Ethyl 3-oxo-2-phenoxybutanoate

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

Oakwood
Ethyl2-phenoxyacetoacetate
1g
$ 180.00

Oakwood
Ethyl2-phenoxyacetoacetate
250mg
$ 90.00

Matrix Scientific
Ethyl2-phenoxyacetoacetate 95%+
1g
$ 270.00

Matrix Scientific
Ethyl2-phenoxyacetoacetate 95%+
5g
$ 1044.00

Crysdot
Ethyl3-oxo-2-phenoxybutanoate 95+%
5g
$ 653.00

Alichem
Ethyl3-oxo-2-phenoxybutanoate
5g
$ 693.00

AK Scientific
Ethyl2-phenoxyacetoacetate
1g
$ 293.00

Advanced Chemicals Intermediatesced Chemicals Intermediates
Ethyl2-phenoxyacetoacetate 95%+
5g
$ 420.50

Acints
Ethyl2-phenoxyacetoacetate 95%+
5g
$ 420.50

Total 5 raw suppliers

Chemical Property of Ethyl 3-oxo-2-phenoxybutanoate

Chemical Property:

PSA：52.60000
LogP:1.58610
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:222.08920892
Heavy Atom Count:16
Complexity:243

Purity/Quality:

99% ^*data from raw suppliers

Ethyl2-phenoxyacetoacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C(=O)C)OC1=CC=CC=C1

Technology Process of Ethyl 3-oxo-2-phenoxybutanoate

There total 6 articles about Ethyl 3-oxo-2-phenoxybutanoate 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: 91.0%

: 139-02-6
sodium phenoxide

: 609-15-4
ethyl 2-chloro-3-oxo-butyrate

: 7699-83-4
Ethyl 2-phenoxy-3-oxobutanoate

Guidance literature:: In toluene; for 4h; Reflux;
DOI:10.1021/acsmedchemlett.0c00094

Reference yield:

: 2009-97-4
ethyl 2-diazo-3-oxobutanoate

: 108-95-2,27073-41-2
phenol

: 7699-83-4
Ethyl 2-phenoxy-3-oxobutanoate

Guidance literature:: With copper(II) bis(trifluoromethanesulfonate); In toluene; at 110 ℃; for 2h;
DOI:10.1134/S0012500818100051

Reference yield:

: 2555-49-9
phenoxyacetic acid ethyl ester

: 75-36-5
acetyl chloride

: 7699-83-4
Ethyl 2-phenoxy-3-oxobutanoate

: 2,4-diphenoxy-acetoacetic acid ethyl ester

Guidance literature:: phenoxyacetic acid ethyl ester; With lithium hexamethyldisilazane; In tetrahydrofuran; toluene; at -78 ℃; for 0.0333333h;

acetyl chloride; In tetrahydrofuran; toluene; for 0.166667h;
DOI:10.1002/jhet.558