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17598-81-1

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17598-81-1 Structure

17598-81-1 Structure
IdentificationBack Directory
[Name]

tagatose
[CAS]

17598-81-1
[Synonyms]

[Molecular Formula]

C6H12O6
[MOL File]

17598-81-1.mol
[Molecular Weight]

180.16
Chemical PropertiesBack Directory
[Melting point ]

119-121 °C
[Boiling point ]

272.96°C (rough estimate)
[density ]

1.3890 (rough estimate)
[refractive index ]

1.6630 (estimate)
[pka]

11.86±0.20(Predicted)
[Water Solubility ]

375.5g/L(22 ºC)
Hazard InformationBack Directory
[Definition]

ChEBI: Keto-D-tagatose is the straight-chain keto form of D-tagatose. It is an enantiomer of a keto-L-tagatose.
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