2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]
CAS Registry Number®
102-39-6
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CAS Name
2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]Molecular Formula
C10H10O6Molecular Mass
226.18Cite 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/ChemicalDetail.aspx?ref=102-39-6 (retrieved ) (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
