ACETONYLACETONE

UNII:	C0Z8884J3P
Formula:	C₆H₁₀O₂
Preferred Substance Name:	ACETONYLACETONE
InChIKey:	OJVAMHKKJGICOG-UHFFFAOYSA-N

110-13-4
203-738-3
.ALPHA.,.BETA.-DIACETYLETHANE
1,2-DIACETYLETHANE
2,5-DIKETOHEXANE
2,5-DIOXOHEXANE
2,5-HEXANEDIONE
ACETONYLACETONE [MI]
DIACETONYL
HEXANEDIONE, 2,5-
NSC-7621

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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.

ACETONYLACETONE

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