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Updated CAS


   ChemNet > CAS > 568-42-3 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone

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568-42-3 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone

Nombre del producto 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone
Nombre en inglés 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone; (1,1'-Bianthracene)-9,9',10,10'-tetrone, 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-; [1,1'-bianthracene]-9,9',10,10'-tetrone, 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-; 1,1'-Bianthraquinone, 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-; 4,4',5,5',8,8'-Hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone
Fórmula molecular C30H18O10
Peso Molecular 538.4579
InChI InChI=1/C30H18O10/c1-9-7-15(33)21-23(25(9)35)27(37)17-11(3-5-13(31)19(17)29(21)39)12-4-6-14(32)20-18(12)28(38)24-22(30(20)40)16(34)8-10(2)26(24)36/h3-8,31-36H,1-2H3
Número de registro CAS 568-42-3
Estructura Molecular 568-42-3 4,4',5,5',8,8'-hexahydroxy-7,7'-dimethyl-1,1'-bianthracene-9,9',10,10'-tetrone
Densidad 1.698g/cm3
Punto de ebullición 912.4°C at 760 mmHg 
Índice de refracción 1.808 
Punto de inflamación 519.4°C 
Presión de vapor 1.9E-35mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad