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Product ID | |
Product Name | Benzenamine, 4-(1,1-dimethylethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
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Structure | |
SMILES | NC1=CC=C(C(C)(C)C)C=C1B2OC(C)(C)C(C)(C)O2 | Molecular Formula | C16H26BNO2 | Molecular Weight | 275.2 | Chemical Purity | 95% | Price(s) | $460/1g |
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