MECOPROP-P

UNII:	455R9M917H
Formula:	C₁₀H₁₁ClO₃
Preferred Substance Name:	MECOPROP-P
InChIKey:	WNTGYJSOUMFZEP-SSDOTTSWSA-N

16484-77-8
(+)-(R)-2-(4-CHLORO-2-METHYLPHENOXY)PROPIONIC ACID
(+)-2-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID
(+)-2-(4-CHLORO-2-METHYLPHENOXY)PROPIONIC ACID
(+)-2-(4-CHLORO-O-TOLYLOXY)PROPIONIC ACID
(+)-MCPP
(+)-MECOPROP
(2R)-2-(4-CHLORO-2-METHYLPHENOXY)PROPANOIC ACID
(R)-(+)-MECOPROP
(R)-2-(4-CHLORO-2-METHYLPHENOXY)PROPIONATE
(R)-2-(4-CHLORO-O-TOLYLOXY)PROPIONIC ACID
(R)-MECOPROP
DUPLOSAN KV
IPPONJIME EKIZAI
MECOPROP (+)-FORM [MI]
MECOPROP, (+)-
MECOPROP-P [ISO]
PROPANOIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, (2R)-

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.

MECOPROP-P

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