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4,8-dibromo-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone
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| Product Name | 4,8-dibromo-1H,3H-benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone |
| Synonyms | 4,8-dibromo-1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone;Dibromopyromellitic Dianhydride;4,8-Dibromobenzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone;4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone;1,4-dibromo-2,3,5,6-benzene tetracarboxylic acid dianhydride;3,6-Dibromo-1,2:4,5-benzenetetracarboxylic dianhydride;3,6-dibromopyromellitic acid dianhydride;3,6-Dibrompyromellithsaeuredianhydrid;3,6-Dibrom-pyromellitsaeure-dianhydrid;3.6-Dibrom-pyromellithsaeure-1.2,4.5-dianhydrid;4,8-dibromofurano[3,4-f]isobenzofuran-1,3,5,7-tetraone;Dianhydrid v. 3,6-Dibrompyromellitsaeure;Dibrom-pyromellithsaeure-dianhydrid;3,6-Dibromobenzene-1,2,4,5-tetracarboxylic 1,2:4,5-Dianhydride;ST50985910;OYIHYCLAXDDYFC-UHFFFAOYSA-N;AK158659;AB1006788;D4947;3,6-Dibromo-1,2;4,5-benzenetetracarboxylic dianhydride;3,6-Di |
| Catalog No. | H-036318 |
| CAS No. | 24848-78-0 |
| Molecular Formula | C10Br2O6 |
| Molecular Weight | 375.9114 |
| Smile Code | O=C(C(C1=C2Br)=C(Br)C3=C2C(OC3=O)=O)OC1=O |
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