| Nombre del producto |
3,3',4,4'-biphenyltetracarboxylic di-anhydride |
| Sinónimos |
3,3,4,4-Biphenyltetracarboxylic Dianhydride; Biphthalicanhydride; 4,4-Biphthalic anhydride; 3,3'4,4'-Biphenyl tetracarboxylic acid dianhydride; 3,4'3'4'-biphenyl-tetracarboxylic acid dianhydride; BPDA; 2,3,3',4-Biphenyl-tetracarboxylic acid dianhydride; S-BPDA; 3,3',4,4'-biphenyltetracarboxylic acid dianhydride; 5,5'-bi-2-benzofuran-1,1',3,3'-tetrone; 3,3,4,4,-Biphenyltetracarboxylic dianhydride; 3,3',4,4'-biphenyltetracarboxylic dianhydride; S-BPDA; 5,10,4-buta[1,3]diene[1,2,4]triyl-2,7-benzodioxecine-1,3,6,8-tetrone; Diphenyl-3,3',4,4'-tetracarboxylic Dianhydride; 3,3',4,4'-Biphenyltetracarboxylic dianhydride (s-BPDA); 3,3',4,4'-Biphenyl tetracarboxylic dianhydride; 3,3'4,4'-Biphenyl tetracarboxylic acid dianhydride(s-BPDA); 3,3',4,4'-Biphenyl tetracarboxylic dianhydride; 3,3',4,4'-Biphenyltetracarboxylic dianhydride(BPDA) |
| Fórmula molecular |
C16H6O6 |
| Peso Molecular |
294.2152 |
| InChI |
InChI=1/C16H6O6/c17-13-9-3-1-7-5-11(9)15(19)22-16(20)12-6-8(7)2-4-10(12)14(18)21-13/h1-6H |
| Número de registro CAS |
2420-87-3 |
| EINECS |
219-342-9 |
| Estructura Molecular |
|
| Densidad |
1.625g/cm3 |
| Punto de fusión |
299-305℃ |
| Punto de ebullición |
613°C at 760 mmHg |
| Índice de refracción |
1.696 |
| Punto de inflamación |
276.5°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S36:;
|
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