| product Name |
tetrahydrocyclobuta[1,2-c:3,4-c']difuran-1,3,4,6-tetraone |
| CAS No |
4415-87-6 |
| Synonyms |
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; cyclobuta[1,2-c:3,4-c']difuran-1,3,4,6(3aH,3bH,6aH,6bH)-tetraone |
| Molecular Formula |
C8H4O6 |
| Molecular Weight |
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 |
| EINECS |
224-577-5 |
| Molecular Structure |
|
| Density |
1.823g/cm3 |
| Melting point |
>300℃ |
| Boiling point |
545.3°C at 760 mmHg |
| Refractive index |
1.598 |
| Flash point |
253.7°C |
| Vapour Pressur |
6.02E-12mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
| MSDS |
Material Safety Data Sheet
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