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16484-77-8 MECOPROP-P

Name: MECOPROP-P
Synonyms: Propanoicacid, 2-(4-chloro-2-methylphenoxy)-, (R)-; Propionic acid,2-[(4-chloro-o-tolyl)oxy]-, (+)- (8CI);(+)-2-(4-Chloro-2-methylphenoxy)propanoic acid;(+)-2-(4-Chloro-2-methylphenoxy)propionic acid;(+)-2-(4-Chloro-o-tolyloxy)propionic acid; (+)-MCPP; (+)-Mecoprop;(R)-(+)-Mecoprop; (R)-2-(4-Chloro-2-methylphenoxy)propionate;(R)-2-(4-Chloro-o-tolyloxy)propionic acid; (R)-Mecoprop; Duplosan; Duplosan KV;Mecoprop-P
CAS Number:16484-77-8
Molecular Formula:C10H11 Cl O3
Molecular Weight:214.66
EINECS:
Density:1.265g/cm3
Boiling Point:331.9°Cat760mmHg
Flash Point:154.5°C
Safety Description:Moderately toxic by ingestion and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl.
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