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10474-32-5

10474-32-5 Structure

10474-32-5 Structure
IdentificationBack Directory
[Name]

2-METHYL-2-PHENYL-INDAN-1-ONE
[CAS]

10474-32-5
[Synonyms]

2-Methyl-2-phenyl-1-indanone
2-METHYL-2-PHENYL-INDAN-1-ONE
2,3-Dihydro-2-methyl-2-phenyl-1H-inden-1-one
2-Methyl-2-phenyl-2,3-dihydro-1H-indene-1-one
1H-Inden-1-one, 2,3-dihydro-2-methyl-2-phenyl-
[EINECS(EC#)]

233-966-9
[Molecular Formula]

C16H14O
[MDL Number]

MFCD00046318
[MOL File]

10474-32-5.mol
[Molecular Weight]

222.28
Chemical PropertiesBack Directory
[Melting point ]

110-111 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

190 °C(Press: 2 Torr)
[density ]

1.124±0.06 g/cm3(Predicted)
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