Ethyl 2-methylbenzoate (C10H12O2)

Ethyl 2-methylbenzoate presents a C10 framework, aromatic rings (formula C10H12O2, CAS 87-24-1). ChemicalTool Reaction can propose ranked disconnections for Ethyl 2-methylbenzoate from the SMILES CCOC(=O)c1ccccc1C.

Target: Ethyl 2-methylbenzoate
CAS: 87-24-1
Formula: C10H12O2
Approx. MW: 164.20
SMILES: CCOC(=O)c1ccccc1C
PubChem CID: 66598
Approx. carbons: C10

Ethyl 2-methylbenzoate structure

Properties

IUPAC name: ethyl 2-methylbenzoate
Common names: Ethyl 2-methylbenzoate; 87-24-1; Ethyl o-toluate; Ethyl o-methylbenzoate; o-Toluic acid ethyl ester; ethyl-o-toluate; Ethyl-2-methylbenzoate; DTXSID4040711; o-Toluic acid, ethyl ester; UNII-384Q41M534
Molecular weight: 164.20
Exact mass: 164.08
InChIKey: SOUAXOGPALPTTC-UHFFFAOYSA-N

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Ethyl 2-methylbenzoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl 2-methylbenzoate?

Ethyl 2-methylbenzoate has molecular formula C10H12O2. Molecular weight about 164.20 g·mol⁻¹.

What is the CAS number of Ethyl 2-methylbenzoate?

The CAS Registry Number for Ethyl 2-methylbenzoate is 87-24-1.

Run AI retrosynthesis for Ethyl 2-methylbenzoate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12O2.

Related targets

Similar compounds

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

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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.