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856335-30-3

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856335-30-3 Structure

856335-30-3 Structure

Identification	Back Directory
[Name] 1-Octanol, 8-phenoxy-
[CAS] 856335-30-3
[Synonyms] 1-Octanol, 8-phenoxy-
[Molecular Formula] C14H22O2
[MOL File] 856335-30-3.mol
[Molecular Weight] 222.32

Chemical Properties	Back Directory
[Melting point ] 41-42 °C
[Boiling point ] 177 °C(Press: 4 Torr)
[density ] 0.981±0.06 g/cm3(Predicted)
[pka] 15.19±0.10(Predicted)

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