(1,3-Phenylenedioxy)diacetic acid

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Systematic / IUPAC Name: 2,2'-[1,3-Phenylenebis(oxy)]diacetic acid

ID: Reference7275

Other Names: (m-Phenylenedioxy)diacetic acid;
m-Phenylenedioxydi(acetic acid);
2,2'-(1,3-Phenylenebis(oxy))diacetic acid;
2-[3-(Carboxymethoxy)phenoxy]acetic acid;
3-(Carboxymethoxy)phenoxyacetic acid ; more

Formula: C10H10O6

Class: Extractables/Leachables

Spectral Data

(1,3-Phenylenedioxy)diacetic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 2
No. of Spectra 2443
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/28/2018 9:46:23 AM
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Identificators

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)
InChI Key ZVMAGJJPTALGQB-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
CAS 102396
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Other Names (m-Phenylenedioxy)diacetic acid;
m-Phenylenedioxydi(acetic acid);
2,2'-(1,3-Phenylenebis(oxy))diacetic acid;
2-[3-(Carboxymethoxy)phenoxy]acetic acid;
3-(Carboxymethoxy)phenoxyacetic acid;
Acetic acid, (m-phenylenedioxy)di-;
Acetic acid,2,2'-[1,3-phenylenebis(oxy)]bis-;
Resorcinol-o,o'-diacetic acid

In Other Databases

ChemIDPlus 000102396
ChemSpider 60246
PubChem 66884