CAS: 5411-14-3 - 1,2-Phenylenedioxydiacetic acid

Formel: C₁₀H₈O₆

InChl: InChI=1S/C10H10O6/c11-9(12)5-15-7-3-1-2-4-8(7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)

InChI Key: InChIKey=PPZYHOQWRAUWAY-UHFFFAOYSA-N

SMILES: O=C(O)COC=1C=CC=CC1OCC(=O)O

Synonyme:

• 2,2'-[Benzene-1,2-Diylbis(Oxy)]Diacetate
• 2,2'-[Benzene-1,2-Diylbis(Oxy)]Diacetic Acid
• 2,2′-[1,2-Phenylenebis(oxy)]bis[acetic acid]
• 2-[2-(2-Hydroxy-2-oxoethoxy)phenoxy]acetic Acid
• 2-[2-(Carboxymethoxy)phenoxy]acetic acid
• Acetic acid, (o-phenylenedioxy)di-
• Acetic acid, 2,2′-[1,2-phenylenebis(oxy)]bis-
• Benzene-1,2-dioxyacetic acid
• NSC 10926
• Pyrocatechol-O,O-diacetic acid

1,2-Phenylenedioxydiacetic acid

CAS: 5411-14-3

• Formel: C₁₀H₁₀O₆
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 226.1828

2,2'-(1,2-Phenylenebis(oxy))diacetic acid

CAS: 5411-14-3

• Reinheit: 95.0%
• Molekulargewicht: 226.1840057373047

2,2-(1,2-Phenylenebis(Oxy))Diacetic Acid

CAS: 5411-14-3

• Reinheit: 98%
• Molekulargewicht: 226.18g/mol

2-[2-(carboxymethoxy)phenoxy]acetic acid

CAS: 5411-14-3

2-[2-(Carboxymethoxy)phenoxy]acetic acid is a carboxylate anion that is structurally related to the more common 2-hydroxyphenol. …

• Formel: C₁₀H₁₀O₆
• Reinheit: Min. 95%
• Molekulargewicht: 226.18 g/mol