System: 2,2-diethylbutan-1-ol
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| 1) 2,2-diethylbutan-1-ol | |
|---|---|
| DECHEMA ID | 5676 |
| Formula | C8H18O |
| Synonym | 2,2-diethyl-1-butanol |
| Synonym | 2,2,2-triethyl-1-ethanol |
| InChi-Key | CBHXDVOSUKFRBE-UHFFFAOYSA-N |
| Registry No. | 13023-60-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| vapor pressure | - | 5 | 5 | View |