L(+)-Rhamnose monohydrate

product Name L(+)-Rhamnose monohydrate Synonyms 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 Molecular Formula C6H12O5 Molecular Weight 164.1565 InChI InChI=1/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6-/m0/s1 CAS Registry Number 10030-85-0 EINECS 222-793-4 Molecular Structure Density 1.556g/cm3 Melting point 91-93℃ Boiling point 323.9°C at 760 mmHg Refractive index 1.593 Flash point 149.7°C Water solubility 300 g/L (20℃) Safety Description S24/25:;

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