IUPAC Name: | [2,6-di(propan-2-yl)phenyl]boronic acid |
Description: | Reactant for: Synthesis of selective inhibitors of dihydrofolate reductase from Cryptosporidium; Synthesis of a boro aluminoxane capable of activating a zirconocene ethene polymerization catalyst. |
Molecular Weight: | 206.09 |
Molecular Formula: | C12H19O2B |
Canonical SMILES: | B(C1=C(C=CC=C1C(C)C)C(C)C)(O)O |
InChI: | InChI=1S/C12H19BO2/c1-8(2)10-6-5-7-11(9(3)4)12(10)13(14)15/h5-9,14-15H,1-4H3 |
InChI Key: | UPXGMXMTUMCLGD-UHFFFAOYSA-N |
Melting Point: | 167-172 °C |
Flash Point: | Not applicable |
Appearance: | White to beige powder or solid |
LogP: | 1.61320 |
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Related Functional Groups
Boronic Acids and Esters
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
2-(3-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
Methyl 2-(2-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)phenyl)acetate
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