Back to Search
Molecule
Diglycidyl Ether
CAS: 2238-07-5 · C6H10O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2238-07-5
- Molecular Formula
- C6H10O3
- Molecular Mass
- 130.14 g/mol
Identifiers
CAS Registry Number
2238-07-5
SMILES
C(OCC1CO1)C1CO1
InChI Key
GYZLOYUZLJXAJU-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O3/c1(5-3-8-5)7-2-6-4-9-6/h5-6H,1-4H2
Names and Synonyms
- Diglycidyl Ether Common Name
- Oxirane, 2,2′-[oxybis(methylene)]bis- Synonym
- Ether, bis(2,3-epoxypropyl) Synonym
- 2,2′-[Oxybis(methylene)]bis[oxirane] Synonym
- Diglycidyl ether Synonym
- NSC 54739 Synonym
- Bis(2,3-epoxypropyl) ether Synonym
- Di-2,3-epoxypropyl ether Synonym
- 1,2,6,7-Diepoxy-4-oxaheptane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 130.14 g/mol | CAS Common Chemistry |
| 130.143 g/mol | RDKit | |
| Density | 1.12 g/cm³ | CAS Common Chemistry |
| 1.1195 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Diglycidyl_ether | CAS Common Chemistry |
| Canonical SMILES | O(CC1OC1)CC2OC2 | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O3/c1(5-3-8-5)7-2-6-4-9-6/h5-6H,1-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GYZLOYUZLJXAJU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,2′-[Oxybis(methylene)]bis[oxirane] | CAS Common Chemistry |
| Diglycidyl ether | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 34.29 Ų | RDKit |
| LogP | -0.19940000000000002 | RDKit |
| -0.1994 | RDKit | |
| Molar Refractivity | 30.298999999999985 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 130.06299418 g/mol | RDKit |
| Boiling Point | 260 °C @ 760 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 130.14 g/mol; density = 1.120 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H10O3.
