(R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid

Produkt-Name (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid Synonyme Fenoxaprop-P [ISO]; (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid; Fenoxaprop-P; Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-; 2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid; (2R)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoic acid Molekulare Formel C16H12ClNO5 Molecular Weight 333.7232 InChI InChI=1/C16H12ClNO5/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)/t9-/m1/s1 CAS Registry Number 113158-40-0 Molecular Structure Dichte 1.425g/cm3 Siedepunkt 506.837°C at 760 mmHg Brechungsindex 1.63 Flammpunkt 260.326°C

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