2-(2-Butoxyethoxy)ethyl acetate (C10H20O4)

2-(2-Butoxyethoxy)ethyl acetate presents a C10 framework (formula C10H20O4, CAS 124-17-4). ChemicalTool Reaction can propose ranked disconnections for 2-(2-Butoxyethoxy)ethyl acetate from the SMILES CCCCOCCOCCOC(C)=O.

Target: 2-(2-Butoxyethoxy)ethyl acetate
CAS: 124-17-4
Formula: C10H20O4
Approx. MW: 204.27
SMILES: CCCCOCCOCCOC(C)=O
PubChem CID: 31288
Approx. carbons: C10

2-(2-Butoxyethoxy)ethyl acetate structure

Properties

IUPAC name: 2-(2-butoxyethoxy)ethyl acetate
Common names: 2-(2-Butoxyethoxy)ethyl acetate; 124-17-4; Diethylene glycol monobutyl ether acetate; BUTYL CARBITOL ACETATE; Butoxyethoxyethyl acetate; Butyl diglycol acetate; Glycol ether DB aceatate; Ektasolve DB acetate; Diglycol monobutyl ether acetate; Butylkarbitolacetat
Molecular weight: 204.26
Exact mass: 204.14
InChIKey: VXQBJTKSVGFQOL-UHFFFAOYSA-N
Melting point: -27 °F (USCG, 1999)
Boiling point: 475 °F at 760 mmHg (USCG, 1999)
Density: 0.985 at 68 °F (USCG, 1999) - Less dense than water; will float

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2-(2-Butoxyethoxy)ethyl acetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(2-Butoxyethoxy)ethyl acetate?

2-(2-Butoxyethoxy)ethyl acetate has molecular formula C10H20O4. Molecular weight about 204.27 g·mol⁻¹.

What is the CAS number of 2-(2-Butoxyethoxy)ethyl acetate?

The CAS Registry Number for 2-(2-Butoxyethoxy)ethyl acetate is 124-17-4.

Run AI retrosynthesis for 2-(2-Butoxyethoxy)ethyl acetate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H20O4.

Related targets

Similar compounds

Esterdiol 204

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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.