Phenoxyacetic acid (C8H8O3)

Phenoxyacetic Acid presents a C8 framework, aromatic rings, a carboxylic acid (formula C8H8O3, CAS 122-59-8). ChemicalTool Reaction can propose ranked disconnections for Phenoxyacetic Acid from the SMILES O=C(O)COc1ccccc1.

Target: Phenoxyacetic acid
CAS: 122-59-8
Formula: C8H8O3
Approx. MW: 152.15
SMILES: O=C(O)COc1ccccc1
PubChem CID: 19188
Approx. carbons: C8

Phenoxyacetic acid structure

Properties

Molecular weight: 152.15

View on PubChem

Phenoxyacetic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenoxyacetic acid?

Phenoxyacetic acid has molecular formula C8H8O3. Molecular weight about 152.15 g·mol⁻¹.

What is the CAS number of Phenoxyacetic acid?

The CAS Registry Number for Phenoxyacetic acid is 122-59-8.

Run AI retrosynthesis for Phenoxyacetic acid Target catalog AI tools overview

Open the planner with Phenoxyacetic acid preloaded, then keep routes that match CAS 122-59-8.

Related targets

Similar compounds

2-Hydroxy-p-toluic acid 2-Hydroxyphenylacetic acid 3-Hydroxyphenylacetic acid 3-Methylsalicylic acid 4-hydroxyphenylacetic acid 4-Methoxybenzoic Acid

Browse the full target catalog

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.