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54789-22-9

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54789-22-9 Structure

54789-22-9 Structure
IdentificationBack Directory
[Name]

3,3,5,6-Tetramethyl-1-indanone
[CAS]

54789-22-9
[Synonyms]

3,3,5,6-Tetramethyl-1-indanone
1H-Inden-1-one, 2,3-dihydro-3,3,5,6-tetramethyl-
[Molecular Formula]

C13H16O
[MOL File]

54789-22-9.mol
[Molecular Weight]

188.27
Chemical PropertiesBack Directory
[Boiling point ]

309.0±42.0 °C(Predicted)
[density ]

1.012±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl is a member of indanones.
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