Methyl 2-ethoxybenzoate (C10H12O3)

Methyl 2-ethoxybenzoate (C10H12O3; CAS 3686-55-3) is a practical retrosynthesis target. Methyl 2-ethoxybenzoate presents a C10 framework, aromatic rings, an ester. Open AI route search in one click below.

Target: Methyl 2-ethoxybenzoate
CAS: 3686-55-3
Formula: C10H12O3
Approx. MW: 180.20
SMILES: CCOc1ccccc1C(=O)OC
PubChem CID: 347794
Approx. carbons: C10

Methyl 2-ethoxybenzoate structure

Properties

IUPAC name: methyl 2-ethoxybenzoate
Common names: Methyl 2-ethoxybenzoate; 3686-55-3; 2-Ethoxybenzoic Acid Methyl Ester; Methyl o-ethoxybenzoate; Benzoic acid, 2-ethoxy-, methyl ester; R 172 (The insectifuge); QAYQKAPOTVSWLS-UHFFFAOYSA-; AKOS008904740; NSC-406652; CS-0187475
Molecular weight: 180.20
Exact mass: 180.08
InChIKey: QAYQKAPOTVSWLS-UHFFFAOYSA-N

View on PubChem

Methyl 2-ethoxybenzoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl 2-ethoxybenzoate?

Methyl 2-ethoxybenzoate has molecular formula C10H12O3. Molecular weight about 180.20 g·mol⁻¹.

What is the CAS number of Methyl 2-ethoxybenzoate?

The CAS Registry Number for Methyl 2-ethoxybenzoate is 3686-55-3.

Run AI retrosynthesis for Methyl 2-ethoxybenzoate Target catalog AI tools overview

One click loads Methyl 2-ethoxybenzoate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

3,5-xylenol methylcarbamate benzo[b]thiophen-3-yl acetate Catechol diacetate Dimethyl 4-hydroxyphthalate Dimethyl 5-aminoisophthalate Dimethyl Terephthalate

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.