1,1,1-TRIFLUORO-2,4-PENTANEDIONE

UNII:	9N20A8G8SW
Formula:	C₅H₅F₃O₂
Preferred Substance Name:	1,1,1-TRIFLUORO-2,4-PENTANEDIONE
InChIKey:	SHXHPUAKLCCLDV-UHFFFAOYSA-N

367-57-7
206-698-5
(TRIFLUOROACETYL)ACETONE
1,1,1-(TRIFLUOROACETYL)ACETONE
1,1,1-TRIFLUOROACETYLACETONE
1,1,1-TRIFLUOROPENTANE-2,4-DIONE
2,4-PENTANEDIONE, 1,1,1-TRIFLUORO-
NSC-9455
TRIFLUORO-2,4-PENTANEDIONE, 1,1,1-
TRIFLUOROACETYLACETONE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

1,1,1-TRIFLUORO-2,4-PENTANEDIONE

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