6H12O5; Molecular Weight:164.1565; EINECS:222-793-4 ">

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   ChemNet > CAS > 10030-85-0 L(+)-Rhamnose monohydrate

10030-85-0 L(+)-Rhamnose monohydrate

product Name L(+)-Rhamnose monohydrate
CAS No 10030-85-0
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
EINECS 222-793-4
Molecular Structure 10030-85-0 L(+)-Rhamnose monohydrate
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℃)
Vapour Pressur 1.99E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description S24/25:;
MSDS Material Safety Data Sheet
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