| CAS Number | 1473452-58-2 |
| Catalog Number | AG01FPH9(AGN-PC-3H5OOD) |
| Chemical Name | 4,4,5,5-tetramethyl-2-(2-((o-tolyloxy)methyl)phenyl)-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[2-[(2-methylphenoxy)methyl]phenyl]-1,3,2-dioxaborolane |
| InChI | InChI=1S/C20H25BO3/c1-15-10-6-9-13-18(15)22-14-16-11-7-8-12-17(16)21-23-19(2,3)20(4,5)24-21/h6-13H,14H2,1-5H3 |
| InChI Key | NNUQUXXUEHVNHH-UHFFFAOYSA-N |
| MDL Number | MFCD31639300 |
| Molecular Formula | C20H25BO3 |
| Molecular Weight | 324.2217 |
| SMILES | CC1=CC=CC=C1OCC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3 |
| Synonyms | SCHEMBL15329129,
AS-72897,
4,4,5,5-tetramethyl-2-{2-[(2-methylphenoxy)methyl]phenyl}-1,3,2-dioxaborolane,
1473452-58-2,
|
| Complexity | 407 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 324.189675g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 324.2g/mol |
| Monoisotopic Mass | 324.189675g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 27.7Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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