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ChemicalBook--->CAS DataBase List--->14686-89-6

14686-89-6

14686-89-6 Structure

14686-89-6 Structure
IdentificationMore
[Name]

DIACETONE-D-GLUCOSE
[CAS]

14686-89-6
[Synonyms]

1,2:5,6-DIISOPROPYLENE-ALPHA-D-GLUCOFURANOSE
1,2,5,6-DIISOPROPYLIDENE-D-GLUCOSE
1,2:5,6-DIISOPROPYLIDENE-D-GLUCOSE
1,2:5,6-DI-O-ISOPROPYLDENE-ALPHA-D-GLUCOFURANOSE
1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE
(-)-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
1,2,5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE
1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GULOFURANOSE
1,2
5,6-DI-O-ISOPROPYLIDENE-D-GLUCOFURANOSE
1,2,5,6-DI-O-ISO-PROPYLIDENEGLUCOFURANOSE
1,2:5,6-O-DI-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE
D-GLUCOSE DIACETONIDE
DIACETONE-ALPHA-D-GLC
DIACETONE-ALPHA-D-GLUCOSE
DIACETONE-D-GLUCOSE
DIACETONEGLUCOSE
DIISOPROPYLIDENEGLUCOFURANOSE
DI-O-ISOPROPYLIDENE-A-D-GLUCOFURANOSE, 1,2,5,6-
[EINECS(EC#)]

209-486-0
[Molecular Formula]

C12H20O6
[MDL Number]

MFCD00005544
[Molecular Weight]

260.28
[MOL File]

14686-89-6.mol
Chemical PropertiesBack Directory
[Melting point ]

110-111 °C(lit.)
[Boiling point ]

362.8±42.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[storage temp. ]

−20°C
[pka]

13.15±0.60(Predicted)
[CAS DataBase Reference]

14686-89-6(CAS DataBase Reference)
Safety DataBack Directory
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

2
[RTECS ]

LZ4958000
[F ]

3-10
[HS Code ]

29400090
Hazard InformationBack Directory
[Chemical Properties]

Off-White Crystalline Solid
[Uses]

1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose was a useful reagent in the preparation of fluorinated UDP-galactofuranose probes.
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