P-BROMOACETOPHENONE

UNII:	7NB3XRY0C6
Formula:	C₈H₇BrO
Preferred Substance Name:	P-BROMOACETOPHENONE
InChIKey:	WYECURVXVYPVAT-UHFFFAOYSA-N
GSRS Full Record:	7NB3XRY0C6 i

99-90-1
1-(4-BROMOPHENYL)ETHANONE
1-(P-BROMOPHENYL)ETHANONE
1-ACETYL-4-BROMOBENZENE
1-BROMO-4-ACETYLBENZENE
4-ACETYL-1-BROMOBENZENE
4-ACETYLBROMOBENZENE
4-ACETYLPHENYL BROMIDE
4'-BROMOACETOPHENONE
4-BROMOBENZENE METHYL KETONE
4-BROMOHYPNONE
4-BROMOPHENYL METHYL KETONE
ACETOPHENONE, 4'-BROMO-
ACETOPHENONE, P-BROMO-
METHYL 4-BROMOPHENYL KETONE
METHYL P-BROMOPHENYL KETONE
NSC-17541
P-BROMOACETOPHENONE [MI]

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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.

P-BROMOACETOPHENONE

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