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52217-02-4

52217-02-4 Structure

52217-02-4 Structure
IdentificationBack Directory
[Name]

NISTC52217024
[CAS]

52217-02-4
[Synonyms]

Acethoin
NISTC52217024
Acetoin (natural)
(R)-3-Hydroxybutan-2-one
[Molecular Formula]

C4H8O2
[MOL File]

52217-02-4.mol
[Molecular Weight]

88.1051
Chemical PropertiesBack Directory
[Melting point ]

15°C
[Boiling point ]

143.05°C
[density ]

1.0044
[refractive index ]

1.4171
Hazard InformationBack Directory
[Chemical Properties]

3-Hydroxy-2-butanone has a pleasant buttery odor, and both of its optical isomers occur widely in nature. It is synthesized by partial oxidation of 2,3-butanediol and is obtained as a by-product in the fermentation of molasses. It is used for flavoring margarine.
[Definition]

ChEBI: Acetoin is a methyl ketone that is butan-2-one substituted by a hydroxy group at position 3. It has a role as a metabolite. It is a methyl ketone and a secondary alpha-hydroxy ketone.
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