System: 11-(2,3,4,5,6-Pentabromophenoxy)undecan-1-ol
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| 1) 11-(2,3,4,5,6-Pentabromophenoxy)undecan-1-ol | |
|---|---|
| DECHEMA ID | 101898 |
| Formula | C17H23Br5O2 |
| Synonym | 11-(Pentabromophenoxy)undecan-1-ol |
| InChi-Key | NDJVFGICPDKJQV-UHFFFAOYSA-N |
| Registry No. | 281654-33-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |