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Ethyl benzoylacetate, 90+%
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Alfa Aesar By Thermo Fisher Scientific logo

Ethyl benzoylacetate, 90+%

CAS: 94-02-0

Ref. 02-L05030

1kgTo inquire
50g
42.00 €
250g
154.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Ethyl benzoylacetate, 90+%
Synonyms:
  • ethyl benzoylacetate
  • 1-Ethoxy-3-phenylpropane-1,3-dione
  • 3-Oxo-3-phenylpropanoic acid ethyl ester
  • 3-Oxo-3-phenylpropionic acid ethyl ester
  • 3-Phenyl-3-oxopropanoic acid ethyl ester
  • Acetic acid, benzoyl-, ethyl ester
  • Benzenepropanoic acid, β-oxo-, ethyl ester
  • Benzoilacetato De Etilo
  • Benzoylacetate d'ethyle
  • Benzoylacetate, Ethyl
  • See more synonyms
  • Benzoylacetic acid ethyl ester
  • Ethyl 2-benzoylacetate
  • Ethyl 3-Oxo-3-Phenylpropanoate
  • Ethyl 3-oxo-3-phenylpropionate
  • Ethyl 3-phenyl-3-oxopropanoate
  • Ethyl benzoylacetate,(Benzoylacetic acid ethyl ester)
  • Ethyl β-oxobenzenepropanoate
  • Ethylbenzoylacetat
  • Nsc 227214
  • Nsc 6774
  • β-Oxobenzenepropanoic acid ethyl ester
  • Ethyl benzoylacetate
Description:

Ethyl benzoylacetate is used as a flavoring agent and an intermediate in organic synthesis. Further, it is used in the preparation of triazipinones, iodonium ylides, ethyl 2-fluoro-2-benzolyacetate and benzo[c]furan-4,7-diones. It is involved in the Clisen condensation reaction with malononitrile to prepare 2-cyano-5-phenyl-3,5-dioxopentanonitrile. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.21
Formula:
C11H12O3
Purity:
90+%
Color/Form:
Clear colorless to white to yellow to orange to brown, Liquid
InChI:
InChI=1S/C11H12O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChI key:
GKKZMYDNDDMXSE-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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