m-Phenylenediacetic acid (C10H10O4)

Looking for routes to m-Phenylenediacetic acid? m-Phenylenediacetic acid presents a C10 framework, aromatic rings, a carboxylic acid. Use the planner with prefilled SMILES, or copy O=C(O)Cc1cccc(CC(=O)O)c1 (CAS 19806-17-8).

Target: m-Phenylenediacetic acid
CAS: 19806-17-8
Formula: C10H10O4
Approx. MW: 194.19
SMILES: O=C(O)Cc1cccc(CC(=O)O)c1
PubChem CID: 29788
Approx. carbons: C10

m-Phenylenediacetic acid structure

Properties

IUPAC name: 2-[3-(carboxymethyl)phenyl]acetic acid
Common names: 19806-17-8; 2,2'-(1,3-Phenylene)diacetic acid; 1,3-Phenylenediacetic acid; m-Phenylenediacetic acid; 1,3-Benzenediacetic acid; m-Benzenediacetic acid; ACETIC ACID, 2,2'-(m-PHENYLENE)DI-; ZQX9GRV3OO; EINECS 243-332-3; BRN 2616749
Molecular weight: 194.18
Exact mass: 194.06
InChIKey: GDYYIJNDPMFMTB-UHFFFAOYSA-N

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m-Phenylenediacetic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Phenylenediacetic acid?

m-Phenylenediacetic acid has molecular formula C10H10O4. Molecular weight about 194.19 g·mol⁻¹.

What is the CAS number of m-Phenylenediacetic acid?

The CAS Registry Number for m-Phenylenediacetic acid is 19806-17-8.

Run AI retrosynthesis for m-Phenylenediacetic acid Target catalog AI tools overview

Open the planner with m-Phenylenediacetic acid preloaded, then keep routes that match CAS 19806-17-8.

Related targets

Similar compounds

(+)-O-Acetyl-L-mandelic Acid Benzylmalonic acid O-Acetylmandelic acid p-Phenylenediacetic acid 2-Hydroxyquinoline-4-carboxylic acid 2-methyl-2-phenylpropanoic acid

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.