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| Product | Description | |
|---|---|---|
| 1,3-Benzenediboronic acid | 1,3-Benzenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4612-28-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8B2O4, Molecular Weight: 165.75. US Biological Life Sciences. |  Worldwide |
| 1,3-Benzenediboronic acid | 1,3-Benzenediboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Phenylenediboronic acid;1,3-BENZENEDIBORONIC ACID;1,3-Benzenediboronicacid,97%;1,3-Benzendibororic Acid;(3-boronophenyl)boronic acid;[3-(dihydroxyboranyl)phenyl]boronic acid;1,3-Benzendiboronic acid;{2-[(hydroxyboranyl)oxy]phenyl}boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4612-28-6. Molecular formula: C6H8B2O4. Mole weight: 165.7. Purity: 0.96. IUPACName: (3-boronophenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)B(O)O)(O)O. Density: 1.33g/cm³. Product ID: ACM4612286-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester | 1,3-Benzenediboronic Acid Bis(pinacol) Ester. Group: Polymers. Alternative Names: 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.04. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride) | 1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride). Group: Semiconductor blocks. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330g/mol. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
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