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| Product | Description | |
|---|---|---|
| 1,2,3,4-Cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic dianhydride. CAS No: 4415-87-6 |  Sarchem Laboratories New Jersey NJ |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. |  |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride. Group: Monomerspolymers. CAS No. 64198-16-9. Product ID: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 252.22g/mol. Mole weight: C12H12O6. CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI=1S/C12H12O6/c1-9-5 (13)17-6 (14)10 (9, 2)12 (4)8 (16)18-7 (15)11 (9, 12)3/h1-4H3. GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95% | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95%. Group: Monomers. CAS No. 64198-16-9. Product ID: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 252.22g/mol. Mole weight: C12H12O6. CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI=1S/C12H12O6/c1-9-5 (13)17-6 (14)10 (9, 2)12 (4)8 (16)18-7 (15)11 (9, 12)3/h1-4H3. GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
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