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89988-18-1

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89988-18-1 Structure

89988-18-1 Structure
IdentificationBack Directory
[Name]

2-Phenanthrenemethanol, 9,10-dihydro-
[CAS]

89988-18-1
[Synonyms]

2-Phenanthrenemethanol, 9,10-dihydro-
[Molecular Formula]

C15H14O
[MOL File]

89988-18-1.mol
[Molecular Weight]

210.27
Chemical PropertiesBack Directory
[Melting point ]

77-78 °C
[Boiling point ]

389.1±11.0 °C(Predicted)
[density ]

1.168±0.06 g/cm3(Predicted)
[pka]

14.25±0.10(Predicted)
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