Diglyme (C6H14O3)

Diglyme presents a C6 framework (formula C6H14O3, CAS 111-96-6). ChemicalHelper Reaction can propose ranked disconnections for Diglyme from the SMILES COCCOCCOC.

Target: Diglyme
CAS: 111-96-6
Formula: C6H14O3
Approx. MW: 134.18
SMILES: COCCOCCOC
PubChem CID: 8150
Approx. carbons: C6

Diglyme structure

Properties

IUPAC name: 1-methoxy-2-(2-methoxyethoxy)ethane
Common names: Diglyme; 111-96-6; 1-Methoxy-2-(2-methoxyethoxy)ethane; Bis(2-methoxyethyl) ether; DIETHYLENE GLYCOL DIMETHYL ETHER; 2,5,8-Trioxanonane; Dimethyl carbitol; Di(2-Methoxyethyl) ether; Bis(2-methoxyethyl)ether; Glyme 2
Molecular weight: 134.17
Exact mass: 134.09
InChIKey: SBZXBUIDTXKZTM-UHFFFAOYSA-N
Melting point: -90 °F (NTP, 1992)
Boiling point: 321 to 324 °F at 760 mmHg ; 241 °F at 200 mmHg; 167 °F at 35 mmHg; 68 °F at 3 mmHg (NTP, 1992)
Density: 0.945 at 68 °F (USCG, 1999) - Less dense than water; will float

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Diglyme 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diglyme?

Diglyme has molecular formula C6H14O3. Molecular weight about 134.18 g·mol⁻¹.

What is the CAS number of Diglyme?

The CAS Registry Number for Diglyme is 111-96-6.

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Related targets

Similar compounds

Trimethyl orthopropionate Trimethylolpropane

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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.