ACETOXYACETONE

UNII:	CM71768T6Q
Formula:	C₅H₈O₃
Preferred Substance Name:	ACETOXYACETONE
InChIKey:	DBERHVIZRVGDFO-UHFFFAOYSA-N

592-20-1
1-ACETOXY-2-PROPANONE
1-ACETOXYACETONE
1-HYDROXY-2-PROPANONE ACETATE
2-OXOPROPYL ACETATE
2-PROPANONE, 1-(ACETYLOXY)-
2-PROPANONE, 1-HYDROXY-, ACETATE
ACETIC ACID ACETONYL ESTER
ACETOL ACETATE
ACETONYL ACETATE
ACETOXYPROPANONE
ACETYLMETHYL ACETATE
NSC-2298
NSC-7614
O-ACETYLACETOL

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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.

ACETOXYACETONE

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