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22339-28-2

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22339-28-2 Structure

22339-28-2 Structure

Identification	Back Directory
[Name] Amberboin
[CAS] 22339-28-2
[Synonyms] Amberboin (3S)-3aβ,5,6,6aβ,7,9,9aβ,9bα-Octahydro-4β-hydroxy-3,9α-dimethyl-6-methyleneazuleno[4,5-b]furan-2,8(3H,4H)-dione Azuleno[4,5-b]furan-2,8(3H,4H)-dione, octahydro-4-hydroxy-3,9-dimethyl-6-methylene-, (3S,3aR,4S,6aR,9R,9aR,9bR)-
[Molecular Formula] C15H20O4
[MOL File] 22339-28-2.mol
[Molecular Weight] 264.32

Chemical Properties	Back Directory
[Melting point ] 145 °C
[Boiling point ] 458.662±45.00 °C(Press: 760.00 Torr)(predicted)
[density ] 1.219±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka] 14.195±0.60(predicted)

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