System: 1-(2-Bromoethynyl)cyclohexan-1-ol
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| 1) 1-(2-Bromoethynyl)cyclohexan-1-ol | |
|---|---|
| DECHEMA ID | 84833 |
| Formula | C8H11BrO |
| Synonym | Sedenol |
| InChi-Key | SNMGSXAAVQCPGL-UHFFFAOYSA-N |
| Registry No. | 13957-27-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |