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5705-98-6

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5705-98-6 Structure

5705-98-6 Structure
IdentificationBack Directory
[Name]

1H-Inden-1-one, 2,3-dihydro-2,3-bis(phenylmethyl)-
[CAS]

5705-98-6
[Synonyms]

1H-Inden-1-one, 2,3-dihydro-2,3-bis(phenylmethyl)-
[Molecular Formula]

C23H20O
[MOL File]

5705-98-6.mol
[Molecular Weight]

312.41
Chemical PropertiesBack Directory
[Melting point ]

79 °C(Solvent: Methanol)
[Boiling point ]

461.193±15.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.150±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
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