2-(2-Ethoxyethoxy)ethyl Acetate (C8H16O4)

2-(2-Ethoxyethoxy)ethyl Acetate presents a C8 framework (formula C8H16O4, CAS 112-15-2). ChemicalTool Reaction can propose ranked disconnections for 2-(2-Ethoxyethoxy)ethyl Acetate from the SMILES CCOCCOCCOC(C)=O.

Target: 2-(2-Ethoxyethoxy)ethyl Acetate
CAS: 112-15-2
Formula: C8H16O4
Approx. MW: 176.21
SMILES: CCOCCOCCOC(C)=O
PubChem CID: 8165
Approx. carbons: C8

2-(2-Ethoxyethoxy)ethyl Acetate structure

Properties

IUPAC name: 2-(2-ethoxyethoxy)ethyl acetate
Common names: 2-(2-ETHOXYETHOXY)ETHYL ACETATE; 112-15-2; Carbitol acetate; Diethylene glycol monoethyl ether acetate; Ektasolve de acetate; Ethoxydiglycol acetate; Karbitolacetat; Glycol ether de acetate; 2-(2-Ethoxyethoxy)ethanol acetate; Ethanol, 2-(2-ethoxyethoxy)-, acetate
Molecular weight: 176.21
Exact mass: 176.10
InChIKey: FPZWZCWUIYYYBU-UHFFFAOYSA-N
Melting point: -13 °F (USCG, 1999)
Boiling point: 423.32 °F at 760 mmHg (USCG, 1999)
Density: 1.0114 at 68 °F (USCG, 1999) - Denser than water; will sink

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2-(2-Ethoxyethoxy)ethyl Acetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(2-Ethoxyethoxy)ethyl Acetate?

2-(2-Ethoxyethoxy)ethyl Acetate has molecular formula C8H16O4. Molecular weight about 176.21 g·mol⁻¹.

What is the CAS number of 2-(2-Ethoxyethoxy)ethyl Acetate?

The CAS Registry Number for 2-(2-Ethoxyethoxy)ethyl Acetate is 112-15-2.

Run AI retrosynthesis for 2-(2-Ethoxyethoxy)ethyl Acetate Target catalog AI tools overview

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Related targets

Similar compounds

12-Crown-4

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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.