Ethyl (2R)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate

CAS: 71283-80-2

Ref. IN-DA003PZ8

Informação sobre produto

• Nome: Ethyl (2R)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate
• Sinónimos: Fenoxaprop-P-ethyl, ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)-, Fenoxaprop P-ethyl, ethyl(r)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate, (+)-Ethyl 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy] propanoate, Ethyl (R)-2-{4-[(6-chlorobenzoxazol-2-yl)oxy]phenoxy}propionate, Ethyl (2R)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate, 95%, ethyl (2R)-2-[4-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate, (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid ethyl ester, Fenoxaprop ethyl, Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester, (2R)-
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 361.7763
• Fórmula: C₁₈H₁₆ClNO₅
• Cor/forma: Solid
• InChI: InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3/t11-/m1/s1
• Chave InChI: PQKBPHSEKWERTG-LLVKDONJSA-N