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

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642-38-6 (1R,2S,3S,4S,5R,6R)-6-metossicicloesano-1,2,3,4,5-pentolo

Nome del prodotto (1R,2S,3S,4S,5R,6R)-6-metossicicloesano-1,2,3,4,5-pentolo
Sinonimi ;(1R,2S,3S,4S,5R,6R)-6-metossi-1,2,3,4,5-cicloesandentolo; (1R,2S,3S,4S,5R,6R)-6-Metossi-1,2,3,4,5-cicloesandentolo; (1R,2S,3S,4S,5R,6R)-6-metossi-1,2,3,4,5-cicloesantentolo; (1R,2S,3S,4S,5R,6R)-6-Metossicicloesano-1,2,3,4,5-pentolo; 1,2,3,4,5-cicloesandentolo, 6-metossi-, (1alfa,2beta,3alfa,4alfa,5beta,6beta)-
Nome inglese (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)-
Formula molecolare C7H14O6
Peso Molecolare 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
Numero CAS 642-38-6
Struttura molecolare 642-38-6 (1R,2S,3S,4S,5R,6R)-6-metossicicloesano-1,2,3,4,5-pentolo
Densità 1.568g/cm3
Punto di ebollizione 317.172°C at 760 mmHg 
Indice di rifrazione 1.588 
Punto d'infiammabilità 145.621°C 
Pressione di vapore 0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione