System: 1,8-dibromo-3:3-6:6-di(pentamethylene)octane
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| 1) 1,8-dibromo-3:3-6:6-di(pentamethylene)octane | |
|---|---|
| DECHEMA ID | 58920 |
| Formula | C18H32Br2 |
| Synonym | 1,2-ethanediyl-1,1'-bis[1-(2-bromoethyl)cyclopentane] |
| InChi-Key | SHCXMKVOTKEJDW-UHFFFAOYSA-N |
| Registry No. | D917761132 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |