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21619-53-4

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21619-53-4 Structure

21619-53-4 Structure
IdentificationBack Directory
[Name]

6,8-Dioxabicyclo[3.2.1]octane-1-methanol
[CAS]

21619-53-4
[Synonyms]

6,8-Dioxabicyclo[3.2.1]octane-1-methanol
[Molecular Formula]

C7H12O3
[MOL File]

21619-53-4.mol
[Molecular Weight]

144.17
Chemical PropertiesBack Directory
[Melting point ]

44 °C
[Boiling point ]

114 °C(Press: 10 Torr)
[density ]

1.217±0.06 g/cm3(Predicted)
[pka]

14.90±0.10(Predicted)
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