2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]

CAS Registry Number®

102-39-6

CAS Name

2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]

Molecular Formula

C10H10O6

Molecular Mass

226.18

Cite this Page

2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=102-39-6 (retrieved 2024-12-19) (CAS RN: 102-39-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    195 °C

Source(s)

Other Names and Identifiers

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)

InChIKey

InChIKey=ZVMAGJJPTALGQB-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Acetic acid, 2,2′-[1,3-phenylenebis(oxy)]bis-
  • Acetic acid, (m-phenylenedioxy)di-
  • 2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]
  • (m-Phenylenedioxy)diacetic acid
  • (1,3-Phenylenedioxy)diacetic acid

View All

CAS INSIGHTSTM
Pile of blue, green, and white color of capsule pills with modern design light.