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| | hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone Basic information |
| Product Name: | hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone | | Synonyms: | hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone;3a,4,4a,7a,8,8a-Hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone;Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic acid 2,3:5,6-dianhydride;Bicyclo[2.2.2]octane2,3,5,6-tetracarboxylic acid 2,3:5,6-dianhydride;Einecs 220-406-3;4,8-Ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, hexahydro-;Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic 2,3:5,6-Dianhydride;Hexahydro-1H,3H-4,8-ethanobenzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone | | CAS: | 2754-40-7 | | MF: | C12H10O6 | | MW: | 250.2 | | EINECS: | 220-406-3 | | Product Categories: | PI | | Mol File: | 2754-40-7.mol | ![hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone Structure](CAS/20180808/GIF/2754-40-7.gif) |
| | hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone Chemical Properties |
| Melting point | 351-352 °C | | Boiling point | 537.0±50.0 °C(Predicted) | | density | 1.568±0.06 g/cm3(Predicted) |
| | hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone Usage And Synthesis |
| | hexahydro-4,8-ethano-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone Preparation Products And Raw materials |
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