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   ChemNet > CAS > 642-38-6 (1R,2S,3S,4S,5R,6R)-6-metoxiciclohexano-1,2,3,4,5-pentol

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642-38-6 (1R,2S,3S,4S,5R,6R)-6-metoxiciclohexano-1,2,3,4,5-pentol

Nombre del producto (1R,2S,3S,4S,5R,6R)-6-metoxiciclohexano-1,2,3,4,5-pentol
Sinónimos ;(1R,2S,3S,4S,5R,6R)-6-metoxi-1,2,3,4,5-ciclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Méthoxy-1,2,3,4,5-ciclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Metoxi-1,2,3,4,5-ciclohexanpentol; (1R,2S,3S,4S,5R,6R)-6-Metoxiciclohexano-1,2,3,4,5-pentol; 1,2,3,4,5-Ciclohexanepentol, 6-metoxi-, (1alfa,2beta,3alfa,4alfa,5beta,6beta)-
Nombre en inglés (1R,2S,3S,4S,5R,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol; (1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Méthoxy-1,2,3,4,5-cyclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanpentol; (1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-Cyclohexanepentol, 6-methoxy-, (1alpha,2beta,3alpha,4alpha,5beta,6beta)-
Fórmula molecular C7H14O6
Peso Molecular 194.1825
InChI InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1
Número de registro CAS 642-38-6
Estructura Molecular 642-38-6 (1R,2S,3S,4S,5R,6R)-6-metoxiciclohexano-1,2,3,4,5-pentol
Densidad 1.568g/cm3
Punto de ebullición 317.172°C at 760 mmHg 
Índice de refracción 1.588 
Punto de inflamación 145.621°C 
Presión de vapor 0mmHg at 25°C
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