1-PHENYL-1,2-PROPANEDIONE

UNII:	ZB5XA3GD0I
Formula:	C₉H₈O₂
Preferred Substance Name:	1-PHENYL-1,2-PROPANEDIONE
InChIKey:	BVQVLAIMHVDZEL-UHFFFAOYSA-N

579-07-7
1,2-PROPANEDIONE, 1-PHENYL-
1-PHENYL-1,2-PROPANEDIONE [FHFI]
1-PHENYL-2-OXOPROPAN-1-ONE
2-OXOPROPIOPHENONE
3-PHENYL-2,3-PROPANEDIONE
ACETYLBENZOYL
BENZOYL METHYL KETONE
BENZOYLACETYL
FEMA NO. 3226
METHYLPHENYLGLYOXAL
NSC-7643
PYRUVOPHENONE

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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-PHENYL-1,2-PROPANEDIONE

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