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Retrosynthesis · AI + evidence

4-Phenoxybutyric Acid (C10H12O3)

4-Phenoxybutyric Acid presents a C10 framework, aromatic rings, a carboxylic acid (formula C10H12O3, CAS 6303-58-8). ChemicalTool Reaction can propose ranked disconnections for 4-Phenoxybutyric Acid from the SMILES O=C(O)CCCOc1ccccc1.

Target
4-Phenoxybutyric Acid
CAS
6303-58-8
Formula
C10H12O3
Approx. MW
180.20
SMILES
O=C(O)CCCOc1ccccc1
PubChem CID
22741
Approx. carbons
C10

4-Phenoxybutyric Acid structure

Properties

Molecular weight
180.20

View on PubChem

4-Phenoxybutyric Acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Phenoxybutyric Acid?

4-Phenoxybutyric Acid has molecular formula C10H12O3. Molecular weight about 180.20 g·mol⁻¹.

What is the CAS number of 4-Phenoxybutyric Acid?

The CAS Registry Number for 4-Phenoxybutyric Acid is 6303-58-8.

Run AI retrosynthesis for 4-Phenoxybutyric Acid Target catalog AI tools overview

Open the planner with 4-Phenoxybutyric Acid preloaded, then keep routes that match CAS 6303-58-8.

Related targets

Similar compounds

3-(o-Methoxyphenyl)propionic acid(+)-O-Acetyl-L-mandelic Acid2-Hydroxyquinoline-4-carboxylic acid2-methyl-2-phenylpropanoic acid2-Phenylbutyric acid3-Methylhippuric acid

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References & tools