PENTACHLOROPHENOXYACETIC ACID

UNII:	8J378A7Z4T
Formula:	C₈H₃Cl₅O₃
Preferred Substance Name:	PENTACHLOROPHENOXYACETIC ACID
InChIKey:	OBEUDXCKNSDQIL-UHFFFAOYSA-N
GSRS Full Record:	8J378A7Z4T i

2877-14-7
2-(2,3,4,5,6-PENTACHLOROPHENOXY)ACETIC ACID
2-(PERCHLOROPHENOXY)ACETIC ACID
ACETIC ACID, (PENTACHLOROPHENOXY)-
ACETIC ACID, 2-(2,3,4,5,6-PENTACHLOROPHENOXY)-
NSC-78926

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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.

PENTACHLOROPHENOXYACETIC ACID

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