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CAS No.: | 6014-42-2 |
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Name: | 6-DEOXY-L-MANNOSE MONOHYDRATE |
Article Data: | 90 |
Molecular Structure: | |
Formula: | C6H12 O5 |
Molecular Weight: | 164.158 |
Synonyms: | Rhamnopyranose,a-L- (8CI); a-L-Rhamnopyranose; a-L-Rhamnose |
Density: | 1.556±0.06 g/cm3(Predicted) |
Melting Point: | 91-93 °C |
Boiling Point: | 323.9±42.0 °C(Predicted) |
PSA: | 107.22000 |
LogP: | -2.41550 |
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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):
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.