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159832-04-9

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159832-04-9 Structure

159832-04-9 Structure

Identification	Back Directory
[Name] 3-Octanol, 1,2-dibromo-
[CAS] 159832-04-9
[Synonyms] 3-Octanol, 1,2-dibromo-
[Molecular Formula] C8H16Br2O
[MOL File] 159832-04-9.mol
[Molecular Weight] 288.02

Chemical Properties	Back Directory
[Boiling point ] 300.6±27.0 °C(Predicted)
[density ] 1.555±0.06 g/cm3(Predicted)
[pka] 13.89±0.20(Predicted)

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