CAS No: 488-73-3, Chemical Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
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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
| Nombre del producto |
(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol |
| Sinónimos |
(+)-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 |
| Fórmula molecular |
C6H12O5 |
| Peso Molecular |
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 |
| Número de registro CAS |
488-73-3 |
| Estructura Molecular |
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| Densidad |
1.796g/cm3 |
| Punto de ebullición |
293.6°C at 760 mmHg |
| Índice de refracción |
1.707 |
| Punto de inflamación |
146.2°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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