CAS No: 488-73-3, Chemical Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS

the physical and chemical property of 488-73-3, (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol is provided by ChemNet.com

  ChemNet > CAS > 488-73-3 (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol

488-73-3 (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol

Produkt-Name (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Synonyme (+)-Protoquercitol; (1R,2S,4S,5R)-Cyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-cyclohexanepentol, (1R,2S,4S,5R)-; 2-Deoxy-D-chiro-inositol; Acorn Sugar; D-1-Deoxy-muco-inositol; 1,2,3,4,5-cyclohexanepentol; cyclohexane-1,2,3,4,5-pentol
Molekulare Formel C6H12O5
Molecular Weight 164.1565
InChI InChI=1/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
CAS Registry Number 488-73-3
Molecular Structure 488-73-3 (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Dichte 1.796g/cm3
Siedepunkt 293.6°C at 760 mmHg
Brechungsindex 1.707
Flammpunkt 146.2°C
Gefahrensymbole
Risk Codes
Safety Beschreibung