Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate

Base Information

Chemical Name:Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate
CAS No.:649557-55-1
Molecular Formula:C13H11NO4
Molecular Weight:245.235
Hs Code.:
European Community (EC) Number:962-662-5
Mol file:649557-55-1.mol

Synonyms:Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate;649557-55-1;SCHEMBL934877;NAFLGJUISVNDKT-UHFFFAOYSA-N;ZAB55755;AKOS000210638;Ethyl 4-cyano-a,g-dioxo-benzenebutanoate;BP-11834;Ethyl4-(4-cyanophenyl)-2,4-dioxobutanoate;CS-0237392;E83200;EN300-183031;4-(4-cyano-phenyl)-2,4-dioxo-butyric acid ethyl ester

Suppliers and Price of Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate

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

SynQuest Laboratories
Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate
500 mg
$ 576.00

BroadPharm
Ethyl4-(4-cyanophenyl)-2,4-dioxobutanoate
1 G
$ 460.00

AK Scientific
Ethyl4-(4-cyanophenyl)-2,4-dioxobutanoate
2.5g
$ 966.00

AK Scientific
Ethyl4-(4-cyanophenyl)-2,4-dioxobutanoate
1g
$ 542.00

Acrotein
Ethyl4-cyano-a,g-dioxo-benzenebutanoate 97%
1g
$ 330.00

Acrotein
Ethyl4-cyano-a,g-dioxo-benzenebutanoate 97%
0.5g
$ 220.00

Total 2 raw suppliers

Chemical Property of Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate

Chemical Property:

PSA：84.23000
LogP:1.26328
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:245.06880783
Heavy Atom Count:18
Complexity:385

Purity/Quality:

95%-98% ^*data from raw suppliers

Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=O)CC(=O)C1=CC=C(C=C1)C#N

Technology Process of Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate

There total 1 articles about Ethyl 4-(4-cyanophenyl)-2,4-dioxobutanoate 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: 74.0%