| Identification | Back Directory | [Name]
1-Octanol, 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- | [CAS]
89807-85-2 | [Synonyms]
1-Octanol, 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- | [Molecular Formula]
C8H4BrF13O | [MOL File]
89807-85-2.mol | [Molecular Weight]
443 |
| Chemical Properties | Back Directory | [Melting point ]
62 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
207.0±40.0 °C(Predicted) | [density ]
1.824±0.06 g/cm3(Predicted) | [pka]
13.40±0.10(Predicted) |
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