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78183-56-9

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78183-56-9 Structure

78183-56-9 Structure
IdentificationBack Directory
[Name]

2-Butanone, 3-hydroxy-, (3S)-
[CAS]

78183-56-9
[Synonyms]

2-Butanone, 3-hydroxy-, (3S)-
[Molecular Formula]

C4H8O2
[MOL File]

78183-56-9.mol
[Molecular Weight]

88.1051
Chemical PropertiesBack Directory
[Boiling point ]

145.447±8.00 °C(Press: 760.00 Torr)(predicted)
[density ]

0.984±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

13.208±0.20(predicted)
[LogP]

-0.360
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-acetoin is an acetoin.
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