ChemicalBook--->CAS DataBase List--->66009-10-7

66009-10-7

66009-10-7 Structure

66009-10-7 Structure
IdentificationBack Directory
[Name]

6-O-ALPHA-D-GALACTOPYRANOSYL-D-GLUCOSE MONOHYDRATE
[CAS]

66009-10-7
[Synonyms]

MELIBIOSE MONOHYDRATE
D-MELIBIOSE MONOHYDRATE
D(+)-MELIBIOSE MONOHYDRATE
D (+ )MELIBIOSE FOR BACTERIOLOGY
D(+)-Melibiose monohydrate, 99+%
ALPHA-D-(+)-MELIBIOSE MONOHYDRATE
D-(+)-Melibiose Monohydrate
MELIBIOSE MONOHYDRATE FOR BIOCHEMISTRY 98+%
D-(+)-MELIBIOSE MONOHYDRATE FOR MICROBIOLOGY 99+%
6-O-ALPHA-D-GALACTOPYRANOSYL-D-GLUCOSE MONOHYDRATE
6-ALPHA-D-GALACTOPYRANOSYL-D-GLUCOPYRANOSE MONOHYDRATE
D-Glucose, 6-O-.alpha.-D-galactopyranosyl-, monohydrate
[EINECS(EC#)]

209-568-6
[Molecular Formula]

C12H24O12
[MDL Number]

MFCD00198188
[MOL File]

66009-10-7.mol
[Molecular Weight]

360.31
Chemical PropertiesBack Directory
[Appearance]

white odorless crystalline powder
[Melting point ]

176-181 °C
[solubility ]

H2O: 0.1 g/mL, clear, colorless
[form ]

Crystalline Powder
[color ]

White
[Water Solubility ]

Soluble in water
[Merck ]

14,5820
[CAS DataBase Reference]

66009-10-7
Hazard InformationBack Directory
[Chemical Properties]

white odorless crystalline powder
[Purification Methods]

Melibiose crystallises as a hydrate from water or aqueous EtOH. The anomer is obtained by recrystallising 1g from a mixture of 0.35mL of H2O and 0.2mL of EtOH. It crystallises easily with m 179o and mutarotates from [] D 20 +166o to +142.3o (220minutes, c 4, H2O). Crystallisation from MeOH gives the anhydrous form which hydrates to the monohydrate in air. The anomer dihydrate m 85-86o mutarotates from [] D 20 +123.5o to +143.1o (c 4, H2O for anhydrous). [Fletcher & Diehl J Am Chem Soc 74 5774 1952, Beilstein 1 7 III/IV 3075, 17/7 V 206.]
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
[F ]

3-10
[HS Code ]

29389090
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