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1,4-Cyclohexanedimethanol Diglycidyl Ether
CAS: 14228-73-0 | C14H24O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14228-73-0
Molecular Formula:
C14H24O4
Molecular Mass:
256.34 g/mol
Names and Synonyms:
1,4-Cyclohexanedimethanol Diglycidyl Ether
Oxirane, 2,2′-[1,4-cyclohexanediylbis(methyleneoxymethylene)]bis-
Cyclohexane, 1,4-bis[(2,3-epoxypropoxy)methyl]-
2,2′-[1,4-Cyclohexanediylbis(methyleneoxymethylene)]bis[oxirane]
1,4-Bis[(2,3-epoxypropoxy)methyl]cyclohexane
1,4-Bis(glycidoxymethyl)cyclohexane
1,4-Bis[(glycidyloxy)methyl]cyclohexane
1,4-Cyclohexanedimethanol diglycidyl ether
1,4-Bis(hydroxymethyl)cyclohexane diglycidyl ether
Identifiers:
SMILES:
C1CC(COCC2CO2)CCC1COCC1CO1
InChI:
InChI=1S/C14H24O4/c1-2-12(6-16-8-14-10-18-14)4-3-11(1)5-15-7-13-9-17-13/h11-14H,1-10H2
Key Properties
Boiling Point
135 °C @ Press: 0.12 Torr
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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40
20
0 ppm
| 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 256.34 g/mol | CAS Common Chemistry |
| 256.3419999999999 g/mol | RDKit | |
| 256.167459248 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/1,4-Cyclohexanedimethanol_diglycidyl_ether | CAS Common Chemistry |
| Boiling Point | 135 °C @ Press: 0.12 Torr | CAS Common Chemistry |
| Canonical SMILES | O(CC1OC1)CC2CCC(COCC3OC3)CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C14H24O4/c1-2-12(6-16-8-14-10-18-14)4-3-11(1)5-15-7-13-9-17-13/h11-14H,1-10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VQMQXWYQIIUJIT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,4-Cyclohexanedimethanol diglycidyl ether | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.519999999999996 Ų | RDKit |
| LogP | 1.6236 | RDKit |
| Molar Refractivity | 66.56600000000006 | RDKit |
