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828913-71-9

828913-71-9 Structure

828913-71-9 Structure
IdentificationBack Directory
[Name]

1H-Inden-2-ol, 2,3-dihydro-1-(1-phenylethylidene)-
[CAS]

828913-71-9
[Synonyms]

1H-Inden-2-ol, 2,3-dihydro-1-(1-phenylethylidene)-
[Molecular Formula]

C17H16O
[MOL File]

828913-71-9.mol
[Molecular Weight]

236.31
Chemical PropertiesBack Directory
[Boiling point ]

396.030±31.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.163±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

14.308±0.20(predicted)
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