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6-DEOXY-L-MANNOSE MONOHYDRATE

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Name

6-DEOXY-L-MANNOSE MONOHYDRATE

EINECS N/A
CAS No. 6014-42-2 Density 1.556±0.06 g/cm3(Predicted)
PSA 107.22000 LogP -2.41550
Solubility N/A Melting Point 91-93 °C
Formula C6H12 O5 Boiling Point 323.9±42.0 °C(Predicted)
Molecular Weight 164.158 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6014-42-2 (6-DEOXY-L-MANNOSE MONOHYDRATE) Hazard Symbols N/A
Synonyms

Rhamnopyranose,a-L- (8CI); a-L-Rhamnopyranose; a-L-Rhamnose

Article Data 90

6-DEOXY-L-MANNOSE MONOHYDRATE Chemical Properties

MF: C6H14O6
MW: 182.17
Melting Point: 91-93 °C  
Flash Point: 205.9 °C 
Enthalpy of Vaporization: 77.41 kJ/mol 
Vapour Pressure: 1.09E-08 mmHg at 25°C
IUPAC Name: 6-methyloxane-2,3,4,5-tetrol hydrate
Boiling Point of 6-Deoxy-l-mannose monohydrate (CAS NO.6014-42-2): 416.8 °C at 760 mmHg 
Synonyms: Rhamnose, l-(+)- ; l-(+)-Rhamnose hydrate ; l-Rha H2O ; l-(+)-Rhammnose monohydrate ; l-(+)-Rhamnopyranose, monohydrate ; l-(+)-Rhamnose ; Isodulcit ; Isodulcit monohydrate
Following is the molecular structure of 6-Deoxy-l-mannose monohydrate (CAS NO.6014-42-2):

6-DEOXY-L-MANNOSE MONOHYDRATE Safety Profile

Safety Information of 6-Deoxy-l-mannose monohydrate (CAS NO.6014-42-2):
Safety Statements: 24/25 
S24/25: Avoid contact with skin and eyes.
 

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