2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]

CAS Registry Number®

2245-53-6

CAS Name

2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]

Molecular Formula

C10H10O6

Molecular Mass

226.18

Cite this Page

2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   https://commonchemistry.cas.org/detail?cas_rn=2245-53-6 (retrieved 2025-04-01) (CAS RN: 2245-53-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    256-257 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=DNXOCFKTVLHUMU-UHFFFAOYSA-N

SMILES

O(CC(O)=O)C1=CC=C(OCC(O)=O)C=C1

Canonical SMILES

O=C(O)COC1=CC=C(OCC(=O)O)C=C1

Other Names for this Substance

  • Acetic acid, 2,2′-[1,4-phenylenebis(oxy)]bis-
  • Acetic acid, (p-phenylenedioxy)di-
  • 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]
  • Hydroquinone-O,O-diacetic acid
  • 1,4-Dicarboxymethoxybenzene

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