Nombre del producto |
Phenoxy-Terminated Carbonate Oligomer of Tetrabromobisphenol A(FR-58) |
Nombre en inglés |
Phenoxy-Terminated Carbonate Oligomer of Tetrabromobisphenol A(FR-58); Carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis2,6-dibromophenol, bis(2,4,6-tribromophenyl) ester; BC-58; 2,4,6-TRIBROMYLPHENYLTERMINATEDCARBONATEOLIGOMER; Carbonic dichloride, polymer with 4,4′-(1- methylethylidene)bis(2,6-dibromophenol), 2,4,6-tribromophenyl ester (average MW ca. 3500 g/mol); TBBPA carbonate oligomer BC58; BPC-58; Carbonic dichloride, polymer with 4,4'-(1-methylethylidene) bis[2,6-dibromophenol], 2,4,6-tribromophenyl ester; 2,4,6-Tribromophenyl-terminated tetrabromobisphenol-A carbonate oligomer; carbonyl dichloride; 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxy-phenyl)-1-methyl-ethyl]phenol; 2,4,6-tribromophenol; Phenoxy-terminated Carbonate oligomer of tetrabromobisphenol A |
Fórmula molecular |
C22H15Br7Cl2O4 |
Peso Molecular |
973.5861 |
InChI |
InChI=1/C15H12Br4O2.C6H3Br3O.CCl2O/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8;7-3-1-4(8)6(10)5(9)2-3;2-1(3)4/h3-6,20-21H,1-2H3;1-2,10H; |
Número de registro CAS |
71342-77-3 |
Estructura Molecular |
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Punto de ebullición |
417.9°C at 760 mmHg |
Punto de inflamación |
206.6°C |
Presión de vapor |
1.41E-07mmHg at 25°C |
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Códigos de Riesgos |
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Descripción de Seguridad |
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