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Ethyl trifluoroacetoacetate, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

Ethyl trifluoroacetoacetate, 97%

CAS: 372-31-6

Ref. 02-A13717

10g
47.00 €
50g
146.00 €
250g
507.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
Ethyl trifluoroacetoacetate, 97%
Synonyms:
  • ethyl 4,4,4-trifluoro-3-oxobutanoate
  • 1-Ethoxy-4,4,4-trifluorobutane-1,3-dione
  • 4,4,4-Trifluoro-3-oxo-butyric acid ethyl ester
  • 4,4,4-Trifluoro-3-oxobutanoic acid ethyl ester
  • 4,4,4-Trifluoroacetoacetic acid ethyl ester
  • Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester
  • Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester
  • Etfaa
  • Ethyl (trifluoroacetyl)acetate
  • Ethyl 3-oxo-4,4,4-trifluoroacetoacetate
  • See more synonyms
  • Ethyl 3-oxo-4,4,4-trifluorobutanoate
  • Ethyl 4,4,4-trifluoro-3-oxobutanoate
  • Ethyl 4,4,4-trifluoro-3-oxobutyrate
  • Ethyl 4,4,4-trifluoroacetylacetonate
  • Ethyl Trifluoroacetoacetate
  • Ethyl γ,γ,γ-trifluoroacetoacetate
  • Ethyl ω,ω,ω-trifluoroacetoacetate
  • Ethyl-4,4,4-trifloro-3-oxo-butanoate
  • NSC 42739
  • NSC 49750
  • Trifluoro acetoacetic acid ethyl ester
Description:

Ethyl trifluoroacetoacetate is used as an intermediate in synthetic chemistry. It is also used as an intermediate for agro chemicals and pharmaceuticals. Further, it is used in the preparation of fluorinated 2-thiouracil analogs as antithyroid agents. 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:
184.11
Formula:
C6H7F3O3
Purity:
97%
Color/Form:
Liquid, Clear colorless to pale yellow
InChI:
InChI=1S/C6H7F3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h2-3H2,1H3
InChI key:
OCJKUQIPRNZDTK-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(=O)C(F)(F)F
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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