1-PHENYL-1,3-BUTANEDIONE

UNII:	I3RUV8U115
Formula:	C₁₀H₁₀O₂
Preferred Substance Name:	1-PHENYL-1,3-BUTANEDIONE
InChIKey:	CVBUKMMMRLOKQR-UHFFFAOYSA-N

93-91-4
202-286-4
.ALPHA.-ACETYLACETOPHENONE
1,3-BUTANEDIONE, 1-PHENYL-
1-BENZOYL-2-PROPANONE
1-METHYL-3-PHENYL-1,3-PROPANEDIONE
1-PHENYLBUTAN-1,3-DIONE
2-ACETYLACETOPHENONE
2-PROPANONE, BENZOYL-
4-OXO-4-PHENYLBUTAN-2-ONE
4-PHENYL-2,4-BUTANEDIONE
ACETOACETOPHENONE
ACETYLBENZOYLMETHANE
BENZOYLACETONE
NSC-100655
NSC-4015
NSC-404283
NSC-405722
NSC-405723
NSC-405724
NSC-83580
NSC-83581
NSC-87898
NSC-88942
NSC-97232
NSC-97233
PHENYL-1,3-BUTANEDIONE, 1-

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-1,3-BUTANEDIONE

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