ACETYLACETONE

UNII:	46R950BP4J
Formula:	C₅H₈O₂
Preferred Substance Name:	ACETYLACETONE
InChIKey:	YRKCREAYFQTBPV-UHFFFAOYSA-N

123-54-6
204-634-0
2,4-PENTANDIONE
2,4-PENTANEDIONE
3-PENTEN-2-ONE, 4-HYDROXY-
4-HYDROXY-3-PENTEN-2-ONE
ACETYL ACETONE
ACETYL ACETONE [HSDB]
ACETYLACETONE [MI]
ACETYLACETONE ENOL
NSC-5575
PENTANE-2,4-DIONE

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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.

ACETYLACETONE

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