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ChemicalBook--->CAS DataBase List--->6014-42-2

6014-42-2

6014-42-2 Structure

6014-42-2 Structure
IdentificationMore
[Name]

6-DEOXY-L-MANNOSE MONOHYDRATE
[CAS]

6014-42-2
[Synonyms]

6-DEOXY-L-MANNOSE
6-DEOXY-L-MANNOSE HYDRATE
6-DEOXY-L-MANNOSE MONOHYDRATE
ISODULCIT
ISODULCIT MONOHYDRATE
L-RHA H2O
L-(+)-RHAMMNOSE MONOHYDRATE
L-(+)-RHAMNOPYRANOSE, MONOHYDRATE
L-(+)-RHAMNOSE
L-(+)-RHAMNOSE HYDRATE
L-(+)-RHAMNOSE MONOHYDRATE
L-RHAMNOSE MONOHYDRATE
RHAMNOSE, L-(+)-
Isodulcitol hydrate
[Molecular Formula]

C6H14O6
[MDL Number]

MFCD00149363
[Molecular Weight]

182.17
[MOL File]

6014-42-2.mol
Chemical PropertiesBack Directory
[Melting point ]

91-93 °C
[Boiling point ]

323.9±42.0 °C(Predicted)
[density ]

1.556±0.06 g/cm3(Predicted)
[pka]

12.28±0.70(Predicted)
[CAS DataBase Reference]

6014-42-2(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P302+P352-P362+P364
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
Hazard InformationBack Directory
[Definition]

ChEBI: An L-rhamnopyranose having alpha-configuration at the anomeric centre.
Spectrum DetailBack Directory
[Spectrum Detail]

6-DEOXY-L-MANNOSE MONOHYDRATE(6014-42-2)MS
6-DEOXY-L-MANNOSE MONOHYDRATE(6014-42-2)1HNMR
6-DEOXY-L-MANNOSE MONOHYDRATE(6014-42-2)13CNMR
6-DEOXY-L-MANNOSE MONOHYDRATE(6014-42-2)IR1
6-DEOXY-L-MANNOSE MONOHYDRATE(6014-42-2)IR2
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