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

Produkt-Name L(+)-Rhamnose monohydrate
Englischer Name L(+)-Rhamnose monohydrate; 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
Molekulare Formel 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 10030-85-0 L(+)-Rhamnose monohydrate
Dichte 1.556g/cm3
Schmelzpunkt 91-93℃
Siedepunkt 323.9°C at 760 mmHg
Brechungsindex 1.593
Flammpunkt 149.7°C
Wasserlöslichkeit 300 g/L (20℃)
Dampfdruck 1.99E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung S24/25:;