Acetic acid, 2,2'-[1,3-phenylenebis(oxy)]bis-

CAS: 102-39-6

Ref. IN-DA00068S

Información del producto

• Nombre: Acetic acid, 2,2'-[1,3-phenylenebis(oxy)]bis-
• Sinónimos: resorcinol-o,o'-diacetic acid, 2,2'-(1,3-Phenylenebis(oxy))diacetic acid, m-Phenylenedioxydi(acetic acid), 2-[3-(carboxymethoxy)phenoxy]acetic acid, 2,2'-[1,3-phenylenebis(oxy)]diacetic acid, (m-Phenylenedioxy)diacetic acid, m-phenylenedioxydi, 2,2'-[1,3-phenylenebis(oxy)]bis-acetic acid, m-phenylenedioxydi-acetic acid, 1,3-Bis(carboxymethoxy)benzene, Resorcinol-O,O''-diacetic acid, (1,3-Phenylenedioxy)diacetic acid, (1,3-Phenylene)bisoxydiacetic acid, Acetic acid, (m-phenylenedioxy)di-, 2-[3-(carboxymethyloxy)phenoxy]acetic acid, Acetic acid,2'-[1,3-phenylenebis(oxy)]bis-, 2-[3-(2-hydroxy-2-oxoethoxy)phenoxy]acetic acid, 1,3-(Dicarboxymethoxy)benzene, 2,2'-[Benzene-1,3-Diylbis(Oxy)]Diacetic Acid, 2,2′-(1,3-Phenylenebis(oxy))diacetic acid, 2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid], Acetic acid, 2,2′-[1,3-phenylenebis(oxy)]bis-, Benzene-1,3-dioxyacetic acid, NSC 1855, Resorcinol-O,O-diacetic acid
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 226.1828
• Fórmula: C₁₀H₁₀O₆
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
• Clave InChI: ZVMAGJJPTALGQB-UHFFFAOYSA-N