6-DEOXY-L-MANNOSE MONOHYDRATE supplier

Name
6-DEOXY-L-MANNOSE MONOHYDRATE
EINECS
CAS No. 6014-42-2
Article Data90
CAS DataBase
Density 1.556±0.06 g/cm3(Predicted)
Solubility
Melting Point 91-93 °C
Formula C6H12 O5
Boiling Point 323.9±42.0 °C(Predicted)
Molecular Weight 164.158
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Rhamnopyranose,a-L- (8CI); a-L-Rhamnopyranose; a-L-Rhamnose
PSA 107.22000
LogP -2.41550

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.

Product Name

6-DEOXY-L-MANNOSE MONOHYDRATE

6-DEOXY-L-MANNOSE MONOHYDRATE Chemical Properties

6-DEOXY-L-MANNOSE MONOHYDRATE Safety Profile

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