Description of Propanoic acid,2-(4-chloro-2-methylphenoxy)-, (2R)-

Detail of > 16484-77-8

• MSDS Download
• 
• CAS Number:
• 16484-77-8
• Name:

• Propanoic acid,2-(4-chloro-2-methylphenoxy)-, (2R)-

• Formula:
• C10H11 Cl O3
• Molecular Structure:
• 
• 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
• Molecular Weight:
• 214.66
• Density:
• 1.265g/cm³
• Boiling Point:
• 331.9°Cat760mmHg
• Flash Point:
• 154.5°C
• Hazard Symbols:
• 
• Risk Codes:
• 22-41-51/53
• Safety:
• Moderately toxic by ingestion and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl⁻.Details