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6847-05-8

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6847-05-8 Structure

6847-05-8 Structure
IdentificationBack Directory
[Name]

9H-Fluorene-9-butanol, α,α-bis(9H-fluoren-9-ylidenemethyl)-9-hydroxy-
[CAS]

6847-05-8
[Synonyms]

9H-Fluorene-9-butanol, α,α-bis(9H-fluoren-9-ylidenemethyl)-9-hydroxy-
[Molecular Formula]

C45H34O2
[MOL File]

6847-05-8.mol
[Molecular Weight]

606.75
Chemical PropertiesBack Directory
[Melting point ]

105-108 °C
[density ]

1.339±0.06 g/cm3(Predicted)
[pka]

12.30±0.29(Predicted)
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