About L(+)-Rhamnose monohydrate [C6H12O5]
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L(+)-Rhamnose monohydrate [C6H12O5]
Product Name: L(+)-Rhamnose monohydrate
Synonyms:11200 L-(+)-Rhamnose monohydrate; 6-Deoxy-L(+)-mannose monohydrate; L-(+)-Rhamnose Hydrate; 6-Deoxy-L-mannose Monohydrate; L(+)-Rhamnose; 6-deoxy-alpha-L-mannopyranose; 6-deoxy-beta-L-mannopyranose; 6-deoxy-L-mannose hydrate; L(+)-Rhamnose Monohydrate
CAS RN.: 10030-85-0
EINECS: 222-793-4 Molecular Weight: 164.1565 Molecular Formula: C6H12O5 Density: 1.556g/cm3 Melting Point(℃): 91-93℃ Boiling Point(℃): 323.9°C at 760 mmHg Flash Point(℃): 149.7°C refractive_index: 1.593 Water Solubility: 300 g/L (20℃) Hazard Symbols: Add Details 
Risk Codes:Add Details Safety Description: S24/25; Details ![L(+)-Rhamnose monohydrate [C<sub>6</sub>H<sub>12</sub>O<sub>5</sub>]](https://images.chemnet.com/suppliers/chembase/111/111200_1.gif)
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