Monoglyme (C4H10O2)

Monoglyme presents a C4 framework (formula C4H10O2, CAS 110-71-4). ChemicalHelper Reaction can propose ranked disconnections for Monoglyme from the SMILES COCCOC.

Target: Monoglyme
CAS: 110-71-4
Formula: C4H10O2
Approx. MW: 90.12
SMILES: COCCOC
PubChem CID: 8071
Approx. carbons: C4

Monoglyme structure

Properties

IUPAC name: 1,2-dimethoxyethane
Common names: 1,2-DIMETHOXYETHANE; 110-71-4; Monoglyme; Ethylene glycol dimethyl ether; Glyme; Dimethyl Cellosolve; Dimethoxyethane; Egdme; 2,5-Dioxahexane; Ethane, 1,2-dimethoxy-
Molecular weight: 90.12
Exact mass: 90.07
InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N
Melting point: -72 °F (NTP, 1992)
Boiling point: 185 °F at 760 mmHg (NTP, 1992)
Density: 0.868 at 68 °F (USCG, 1999) - Less dense than water; will float

View on PubChem

Monoglyme 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Monoglyme?

Monoglyme has molecular formula C4H10O2. Molecular weight about 90.12 g·mol⁻¹.

What is the CAS number of Monoglyme?

The CAS Registry Number for Monoglyme is 110-71-4.

Run AI retrosynthesis for Monoglyme Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H10O2.

Related targets

Similar compounds

1-Methoxy-2-propanol 2-Ethoxyethanol Dimethyl acetal Dimethylethylene glycol

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.