(4-BROMOPHENOXY)ACETIC ACID

UNII:	QM8SNH9TP7
Formula:	C₈H₇BrO₃
Preferred Substance Name:	(4-BROMOPHENOXY)ACETIC ACID
InChIKey:	SZEBGAQWWSUOHT-UHFFFAOYSA-N
GSRS Full Record:	QM8SNH9TP7 i

1878-91-7
(P-BROMOPHENOXY)ACETIC ACID
2-(4-BROMOPHENOXY)ACETIC ACID
ACETIC ACID, (4-BROMOPHENOXY)-
ACETIC ACID, (P-BROMOPHENOXY)-
ACETIC ACID, 2-(4-BROMOPHENOXY)-
NSC-65085
P-BROMOPHENOXYACETIC ACID

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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.

(4-BROMOPHENOXY)ACETIC ACID

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