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Molecule
Tetraethylene Glycol Dimethyl Ether
CAS: 143-24-8 · C10H22O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 143-24-8
- Molecular Formula
- C10H22O5
- Molecular Mass
- 222.28 g/mol
Identifiers
CAS Registry Number
143-24-8
SMILES
COCCOCCOCCOCCOC
InChI Key
ZUHZGEOKBKGPSW-UHFFFAOYSA-N
InChI
InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
Names and Synonyms
- Tetraethylene Glycol Dimethyl Ether Common Name
- 2,5,8,11,14-Pentaoxapentadecane Synonym
- Ansul Ether 181AT Synonym
- Bis[2-(2-methoxyethoxy)ethyl] ether Synonym
- Dimethoxytetraethylene glycol Synonym
- Dimethoxytetraglycol Synonym
- Ether, bis[2-(2-methoxyethoxy)ethyl] Synonym
- Tetraglyme Synonym
- Glyme 5 Synonym
- Tetraethylene glycol dimethyl ether Synonym
- E 181 (ether) Synonym
- E 181 Synonym
- Nissan Uniox MM 200 Synonym
- Methyltetraglyme Synonym
- NSC 65624 Synonym
- Hisolve MTEM Synonym
- TEGDME Synonym
- tetraethylene glycol di-Me ether Synonym
- 1-Methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane Synonym
- Hisorb MTEM Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 222.28 g/mol | CAS Common Chemistry |
| 222.28099999999995 g/mol | RDKit | |
| 222.281 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetraethylene_glycol_dimethyl_ether | CAS Common Chemistry |
| Boiling Point | 275.3 °C | CAS Common Chemistry |
| Canonical SMILES | O(C)CCOCCOCCOCCOC | CAS Common Chemistry |
| InChI | InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZUHZGEOKBKGPSW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetraglyme | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 46.150000000000006 Ų | RDKit |
| 46.15 Ų | RDKit | |
| LogP | 0.32900000000000085 | RDKit |
| 0.329 | RDKit | |
| Molar Refractivity | 56.20900000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 222.146723804 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 222.28 g/mol. Edit any field — others recompute live.
