5444-86-0

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5444-86-0 Structure

Identification	Back Directory
[Name] Phenol,2-[2-(4-pyridinyl)-1-buten-1-yl]-
[CAS] 5444-86-0
[Synonyms] Phenol,2-[2-(4-pyridinyl)-1-buten-1-yl]-
[Molecular Formula] C15H15NO
[MOL File] 5444-86-0.mol
[Molecular Weight] 225.286

Chemical Properties	Back Directory
[Boiling point ] 362.813±22.00 °C(Press: 760.00 Torr)(predicted)
[density ] 1.123±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka] 9.637±0.35(predicted)

Hazard Information	Back Directory
[Definition] ChEBI: 2-[2-(4-Pyridinyl)-1-butenyl]phenol is an olefinic compound.

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