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ChemicalBook--->CAS DataBase List--->28179-02-4

28179-02-4

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28179-02-4 Structure

28179-02-4 Structure
IdentificationBack Directory
[Name]

5-Acetyl-4-indanol
[CAS]

28179-02-4
[Synonyms]

SKL453
5-Acetyl-4-indanol
1-(4-hydroxy-indan-5-yl)-ethanone
1-(4-Hydroxy-2,3-dihydro-1H-inden-5-yl)ethanone
1-(4-Hydroxy-2,3-dihydro-1H-inden-5-yl)ethan-1-one
Ethanone, 1-(2,3-dihydro-4-hydroxy-1H-inden-5-yl)-
[Molecular Formula]

C11H12O2
[MOL File]

28179-02-4.mol
[Molecular Weight]

176.21
Chemical PropertiesBack Directory
[Melting point ]

47 °C
[Boiling point ]

314.2±42.0 °C(Predicted)
[density ]

1.186±0.06 g/cm3(Predicted)
[pka]

10.58±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

1-(4-Hydroxy-2,3-dihydro-1H-inden-5-yl)ethan-1-one is a useful reagent in the synthesis of analogs of apiole.
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