17598-82-2

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17598-82-2 Structure

Identification	Back Directory
[Name] L-Tagatose
[CAS] 17598-82-2
[Synonyms] L-Tagatose L-lyxo-2-Hexulose L-Tagatose USP/EP/BP L-Tagatose
[Molecular Formula] C6H12O6
[MDL Number] MFCD09951921
[MOL File] 17598-82-2.mol
[Molecular Weight] 180.16

Chemical Properties	Back Directory
[Melting point ] 131 °C
[alpha ] D16 +1° (c = 2 in water)
[refractive index ] 6 ° (C=1, H2O)
[Water Solubility ] Soluble in water
[form ] powder to crystal
[color ] White to Light yellow
[Merck ] 14,9030
[CAS DataBase Reference] 17598-82-2

Hazard Information	Back Directory
[Uses] Non-nutritutive sweetener. Sweetening agent for pharmaceuticals and personal aid products.
[Definition] ChEBI: Keto-L-tagatose is the straight-chain keto form of L-tagatose. It has a role as a bacterial xenobiotic metabolite. It is an enantiomer of a keto-D-tagatose.

Safety Data	Back Directory
[HS Code ] 29400090

17598-82-2 suppliers list

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