ACETOPHENONE

UNII:	RK493WHV10
Formula:	C₈H₈O
Preferred Substance Name:	ACETOPHENONE
InChIKey:	KWOLFJPFCHCOCG-UHFFFAOYSA-N

98-86-2
202-708-7
1-PHENYL-1-ETHANONE
1-PHENYLETHANONE
ACETOPHENONE [FCC]
ACETOPHENONE [FHFI]
ACETOPHENONE [HSDB]
ACETOPHENONE [II]
ACETOPHENONE [MI]
ACETYLBENZENE
ETHANONE, 1-PHENYL-
FEMA NO. 2009
HYPNONE
METHYL PHENYL KETONE
NSC-7635
NSC-98542
PHENYL METHYL KETONE

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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.

ACETOPHENONE

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