718-08-1

  • Product Name:3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER
  • Molecular Formula:C12H14O3
  • Purity:99%
  • Molecular Weight:206.241
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Product Details;

CasNo: 718-08-1

Molecular Formula: C12H14O3

Reliable Quality 718-08-1 In Bulk Supply with Best Price We supply high quality 3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER (CAS 718-08-1), in stock, factory directly supply to clients, lower prices, more competitiveness.

What is the 3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER ?

3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER is , while it's Molecular Formula is C12H14O3. Ethyl 3-oxo-4-phenylbutanoate is a useful synthetic intermediate. It is used to prepare pyrazolone derivatives as antiprion compounds. It is also used to prepare pyrrolinylaminopyrimidine analogs as inhibitors of AP-1 and NF-κB mediated gene expression.

What is the CAS number for 3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER ?

The CAS number of 3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER is 718-08-1.

More information of 3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER 718-08-1 are:

Synonyms

4-Phenylacetoacetic acid ethylester;Ethyl 3-keto-4-phenylbutyrate;Ethyl3-oxo-4-phenylbutyrate;Ethyl 3-oxo-4-phenylbutanoate;Acetoaceticacid, 4-phenyl-, ethyl ester (7CI,8CI);3-Oxo-4-phenylbutanoic acid ethylester;4-Phenyl-3-oxobutanoic acid ethyl ester;Ethyl4-phenyl-3-oxobutanoate;Ethyl 3-oxobenzenebutanoate;Ethyl 4-phenylacetoacetate;Ethyl b-oxobenzenebutanoate;NSC 15691;

CAS Number

718-08-1

Molecular Formula

C12H14O3

Molecular Weight

206.241

Density

1.091 g/cm3

Boiling Point

290.3 °C at 760 mmHg

Flash Point

123.9 °C

HS CODE

2918300090

PSA

43.37000

LogP

1.75140

Pka

10.49±0.46(Predicted)

What is 3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER (718-08-1) used for?

3-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER, also known as Ethyl 3-oxo-4-phenylbutanoate, is a synthetic intermediate with a wide range of applications in various industries. It is an organic compound characterized by its ester functional group and a phenyl ring attached to a butyric acid chain. Its unique structure and properties make it a valuable component in the synthesis of various pharmaceutical and chemical compounds.

InChI:InChI=1/C12H14O3/c1-2-15-12(14)9-11(13)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

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