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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
Names and Synonyms:
Tetraethylene Glycol Dimethyl Ether
2,5,8,11,14-Pentaoxapentadecane
Ansul Ether 181AT
Bis[2-(2-methoxyethoxy)ethyl] ether
Dimethoxytetraethylene glycol
Dimethoxytetraglycol
Ether, bis[2-(2-methoxyethoxy)ethyl]
Tetraglyme
Glyme 5
Tetraethylene glycol dimethyl ether
E 181 (ether)
E 181
Nissan Uniox MM 200
Methyltetraglyme
NSC 65624
Hisolve MTEM
TEGDME
tetraethylene glycol di-Me ether
1-Methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
Hisorb MTEM
Identifiers:
SMILES:
COCCOCCOCCOCCOC
InChI:
InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3
Key Properties
Boiling Point
275.3 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 222.28 g/mol | CAS Common Chemistry |
| 222.28099999999995 g/mol | RDKit | |
| 222.146723804 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 |
| Tetraethylene glycol dimethyl ether | 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 |
| LogP | 0.32900000000000085 | RDKit |
| Molar Refractivity | 56.20900000000005 | RDKit |
