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Molecule
Glycol Diglycidyl Ether
CAS: 2224-15-9 · C8H14O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2224-15-9
- Molecular Formula
- C8H14O4
- Molecular Mass
- 174.20 g/mol
Identifiers
CAS Registry Number
2224-15-9
SMILES
C(COCC1CO1)OCC1CO1
InChI Key
AOBIOSPNXBMOAT-UHFFFAOYSA-N
InChI
InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
Names and Synonyms
- Glycol Diglycidyl Ether Common Name
- Oxirane, 2,2′-[1,2-ethanediylbis(oxymethylene)]bis- Synonym
- Ethane, 1,2-bis(2,3-epoxypropoxy)- Synonym
- 2,2′-[1,2-Ethanediylbis(oxymethylene)]bis[oxirane] Synonym
- Ethylene glycol bis(glycidyl ether) Synonym
- Glycol diglycidyl ether Synonym
- Ethylene glycol diglycidyl ether Synonym
- 1,2-Bis(2,3-epoxypropoxy)ethane Synonym
- 1,2-Bis(glycidyloxy)ethane Synonym
- Ethylene diglycidyl ether Synonym
- 1,2-Diglycidyloxyethane Synonym
- Diglycidylethylene glycol Synonym
- Ethylene glycol bis(2,3-epoxypropyl) ether Synonym
- 1,2-Ethanediol diglycidyl ether Synonym
- 1,2:9,10-Diepoxy-4,7-dioxadecane Synonym
- 1,2-Bis(2,3-epoxypropyloxy)ethane Synonym
- NSC 54740 Synonym
- 1,2-Bis(2,3-epoxypropyloxy)ethylene Synonym
- 2,2′-[Ethane-1,2-diylbis(oxymethanediyl)]dioxirane Synonym
- 1,2-Bis(oxiran-2-ylmethoxy)ethane Synonym
- 2-[[2-(Oxiran-2-ylmethoxy)ethoxy]methyl]oxirane Synonym
- 2-[2-(Oxiran-2-ylmethoxy)ethoxymethyl]oxirane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 174.20 g/mol | CAS Common Chemistry |
| 174.19599999999997 g/mol | RDKit | |
| 174.196 g/mol | RDKit | |
| Density | 1.12 g/cm³ | CAS Common Chemistry |
| 1.1182 g/cm3 @ 30 °C | 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 |
| 43.52 Ų | RDKit | |
| LogP | -0.18280000000000007 | RDKit |
| -0.1828 | RDKit | |
| Molar Refractivity | 41.11800000000001 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 174.089208928 g/mol | RDKit |
| Boiling Point | 119 °C @ 2-3 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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.
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MW = 174.20 g/mol; density = 1.120 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H14O4.
