CAS No: 4415-87-6, Chemical Name: tetrahydrocyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetraone
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ChemNet > CAS > 4415-87-6 tetrahydrocyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetraone
4415-87-6 tetrahydrocyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetraone
| Nombre del producto |
tetrahydrocyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetraone |
| Sinónimos |
Tetrahydrocyclobuta(1,2-c:3,4-c')difuran-1,3,4,6-tetraone; tetrahydrocyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetrone; Cyclobutane-1,2,3,4-tetracarboxylic dianhydride; CBDA; 1,2,3,4-cyclobutanetetra-carboxylic acid dianhydride; Cyclobutane-1,2,3,4-tetracarboxylic acid dianhydride |
| Fórmula molecular |
C8H4O6 |
| Peso Molecular |
196.1138 |
| InChI |
InChI=1/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H |
| Número de registro CAS |
4415-87-6 |
| EINECS |
224-577-5 |
| Estructura Molecular |
![4415-87-6 tetrahydrocyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetraone](https://images-a.chemnet.com/suppliers/chembase/632/232632.gif)
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| Densidad |
1.823g/cm3 |
| Punto de fusión |
>300℃ |
| Punto de ebullición |
545.3°C at 760 mmHg |
| Índice de refracción |
1.598 |
| Punto de inflamación |
253.7°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
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| Descripción de Seguridad |
S26:;
S36:;
|
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