MECOPROP-P

UNII:	455R9M917H
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₀H₁₁ClO₃
Preferred Substance Name:	MECOPROP-P
InChIKey:	WNTGYJSOUMFZEP-SSDOTTSWSA-N
GSRS Full Record:	455R9M917H i

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
CMPP-P
Duplosan
Ipponjime Ekizai
MCPP-P
MECOPROP (+)-FORM [MI]
MECOPROP-P [ISO]
Mechlorprop-P
Mecoprop-P
Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (2R)-
Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, (R)-
Propionic acid, 2-[(4-chloro-o-tolyl)oxy]-, (+)-
RP-591066

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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