2-(4-Chloro-2-methylphenoxy)propionic acid

Produkt-Name	2-(4-Chloro-2-methylphenoxy)propionic acid
Synonyme	2-(4-Chloro-o-tolyloxy)propionic acid; MCPP; Mecoprop; (-)-2-(4-chloro-o-tolyloxy)propionic acid; (2S)-2-(4-chloro-2-methylphenoxy)propanoic acid
Molekulare Formel	C₁₀H₁₁ClO₃
Molecular Weight	214.6455
InChI	InChI=1/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/t7-/m0/s1
CAS Registry Number	93-65-2
EINECS	202-264-4;230-386-8 [1]
Molecular Structure
Dichte	1.265g/cm³
Siedepunkt	331.9°C at 760 mmHg
Brechungsindex	1.542
Flammpunkt	154.5°C
Wasserlöslichkeit	734 mg l-1
Risk Codes	R22:Harmful if swallowed.; R38:Irritating to skin.; R41:Risks of serious damage to eyes.;
Safety Beschreibung	S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable gloves and eye/face protection.;