Ethyl phenylacetate (C10H12O2)

Ethyl Phenylacetate (C10H12O2; CAS 101-97-3) is a practical retrosynthesis target. Ethyl Phenylacetate presents a C10 framework, aromatic rings. Open AI route search in one click below.

Target: Ethyl phenylacetate
CAS: 101-97-3
Formula: C10H12O2
Approx. MW: 164.20
SMILES: CCOC(=O)Cc1ccccc1
PubChem CID: 7590
Approx. carbons: C10

Ethyl phenylacetate structure

Properties

Molecular weight: 164.20

View on PubChem

Ethyl phenylacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl phenylacetate?

Ethyl phenylacetate has molecular formula C10H12O2. Molecular weight about 164.20 g·mol⁻¹.

What is the CAS number of Ethyl phenylacetate?

The CAS Registry Number for Ethyl phenylacetate is 101-97-3.

Run AI retrosynthesis for Ethyl phenylacetate Target catalog AI tools overview

Open the planner with Ethyl phenylacetate preloaded, then keep routes that match CAS 101-97-3.

Related targets

Similar compounds

1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 4-Ethylphenyl acetate Ethyl 2-methylbenzoate eugenol hinokitiol

Browse the full target catalog

References & tools

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