(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid (Molecular Formula: C₁₀H₁₁ClO₃)

Product Name:	(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid
CAS Registry Number:	16484-77-8
EINECS:	240-539-0
Synonyms:	Duplosan KV; Mecoprop; (R)-2-(4-Chloro-2-methylphenoxy)propionic acid;d-Mecoprop; D-; (+)-Mcpp;(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid; Mecoprop-P [ISO]; 2M-4XP;
Molecular Structure:
Molecular Formula:	C₁₀H₁₁ClO₃
Molecular Weight:	214.64554
Density:	1.265g/cm³
Boiling Point:	331.9°Cat760mmHg
Flash Point:	154.5°C
Risk Codes:	22-41-51/53
Safety Statements:	Moderately toxic by ingestion and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.
Hazard Symbols:	Xn: Harmful;N: Dangerous for the environment;

Other Product

93-65-2
2-(4-chloro-2-methylphenoxy)propanoic acid
7085-19-0
2-(4-chloro-2-methylphenoxy)propanoic acid
16484-77-8
(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid
352431-15-3
Propanoic acid,2-(4-chloro-2-methylphenoxy-2,3,5-d3)- (9CI)
94-74-6
2-(4-chloro-2-methylphenoxy)acetic acid
72293-68-6
Acetic acid,2-(4-chloro-3-methylphenoxy)-, hydrazide