System: 3:3-6:6-di(pentamethylene)octane-1,8-diol
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| 1) 3:3-6:6-di(pentamethylene)octane-1,8-diol | |
|---|---|
| DECHEMA ID | 58915 |
| Formula | C18H34O2 |
| Synonym | 1,2-ethanediyl-1,1'-bis[1-(2-hydroxyethyl)cyclopentane] |
| InChi-Key | OEIGRUIAOZNZGO-UHFFFAOYSA-N |
| Registry No. | D917751131 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |