2-Methoxyethyl acetate (C5H10O3)

2-Methoxyethyl acetate presents a C5 framework (formula C5H10O3, CAS 110-49-6). ChemicalTool Reaction can propose ranked disconnections for 2-Methoxyethyl acetate from the SMILES COCCOC(C)=O.

Target: 2-Methoxyethyl acetate
CAS: 110-49-6
Formula: C5H10O3
Approx. MW: 118.13
SMILES: COCCOC(C)=O
PubChem CID: 8054
Approx. carbons: C5

2-Methoxyethyl acetate structure

Properties

IUPAC name: 2-methoxyethyl acetate
Molecular weight: 118.13
Exact mass: 118.06
InChIKey: XLLIQLLCWZCATF-UHFFFAOYSA-N
Melting point: -85 °F (NTP, 1992)
Boiling point: 293 °F at 760 mmHg (NTP, 1992)
Density: 1.006 at 68 °F (USCG, 1999) - Denser than water; will sink

View on PubChem

2-Methoxyethyl acetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methoxyethyl acetate?

2-Methoxyethyl acetate has molecular formula C5H10O3. Molecular weight about 118.13 g·mol⁻¹.

What is the CAS number of 2-Methoxyethyl acetate?

The CAS Registry Number for 2-Methoxyethyl acetate is 110-49-6.

Run AI retrosynthesis for 2-Methoxyethyl acetate Target catalog AI tools overview

Open the planner with 2-Methoxyethyl acetate preloaded, then keep routes that match CAS 110-49-6.

Related targets

Similar compounds

2-Hydroxy-2-methylbutyric acid 2-Hydroxy-3-methylbutanoic acid 3-Ethoxypropionic acid Diethyl Carbonate Methyl 3-hydroxybutanoate Methyl alpha-hydroxyisobutyrate

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.