Molecular properties
- Formula
- C4H10O3
- Molar mass
- 106.12 g·mol−1
- Exact mass
- 106.0630 Da
- 0
- PubChem CID
- 8117
Molecule record
2-(2-hydroxyethoxy)ethanol
C4H10O3
106.12 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,5-Dihydroxy-3-oxapentane
- 111-46-6
- 2,2'-Oxybisethanol
- 2,2'-Oxydiethanol
- 2,2'-Oxyethanol
- 2-Hydroxyethyl ether
- 3-Oxapentamethylene-1,5-diol
- 3-Oxapentane-1,5-diol
Show all 24 synonyms
- Bis(2-hydroxyethyl) ether
- Bis(beta-hydroxyethyl) ether
- Brecolane ndg
- DIETHYLENE GLYCOL
- Deactivator E
- Dicol
- Diethylenglykol
- Digenos
- Diglycol
- Digol
- Dihydroxydiethyl ether
- Dissolvant APV
- Ethanol, 2,2'-oxybis-
- Ethylene diglycol
- Glycol ether
- TL4N
Structure identifiers
- Canonical SMILES
- OCCOCCO
- Isomeric SMILES
- C(COCCO)O
- InChI
- InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
- InChIKey
- MTHSVFCYNBDYFN-UHFFFAOYSA-N
- PubChem CID
- 8117
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(2-hydroxyethoxy)ethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(2-hydroxyethoxy)ethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.