Back to Search
Glycol Diglycidyl Ether
CAS: 2224-15-9 | C8H14O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2224-15-9
Molecular Formula:
C8H14O4
Molecular Mass:
174.20 g/mol
Names and Synonyms:
Glycol Diglycidyl Ether
Oxirane, 2,2′-[1,2-ethanediylbis(oxymethylene)]bis-
Ethane, 1,2-bis(2,3-epoxypropoxy)-
2,2′-[1,2-Ethanediylbis(oxymethylene)]bis[oxirane]
Ethylene glycol bis(glycidyl ether)
Glycol diglycidyl ether
Ethylene glycol diglycidyl ether
1,2-Bis(2,3-epoxypropoxy)ethane
1,2-Bis(glycidyloxy)ethane
Ethylene diglycidyl ether
1,2-Diglycidyloxyethane
Diglycidylethylene glycol
Ethylene glycol bis(2,3-epoxypropyl) ether
1,2-Ethanediol diglycidyl ether
1,2:9,10-Diepoxy-4,7-dioxadecane
1,2-Bis(2,3-epoxypropyloxy)ethane
NSC 54740
1,2-Bis(2,3-epoxypropyloxy)ethylene
2,2′-[Ethane-1,2-diylbis(oxymethanediyl)]dioxirane
1,2-Bis(oxiran-2-ylmethoxy)ethane
2-[[2-(Oxiran-2-ylmethoxy)ethoxy]methyl]oxirane
2-[2-(Oxiran-2-ylmethoxy)ethoxymethyl]oxirane
Identifiers:
SMILES:
C(COCC1CO1)OCC1CO1
InChI:
InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
Key Properties
Boiling Point
119 °C @ Press: 2-3 Torr
CAS Common Chemistry
Density
1.12 g/cm³
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 | 174.20 g/mol | CAS Common Chemistry |
| 174.19599999999997 g/mol | RDKit | |
| 174.089208928 g/mol | RDKit | |
| Density | 1.12 g/cm³ | CAS Common Chemistry |
| 1.1182 g/cm3 @ Temp: 30 °C | CAS Common Chemistry | |
| Boiling Point | 119 °C @ Press: 2-3 Torr | CAS Common Chemistry |
| Canonical SMILES | O(CCOCC1OC1)CC2OC2 | CAS Common Chemistry |
| InChI | InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2 | CAS Common Chemistry |
| InChI Key | InChIKey=AOBIOSPNXBMOAT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Glycol diglycidyl ether | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.519999999999996 Ų | RDKit |
| LogP | -0.18280000000000007 | RDKit |
| Molar Refractivity | 41.11800000000001 | RDKit |
