| CAS Number | 1689469-59-7 |
| Catalog Number | AG01EL0Y |
| Chemical Name | 4,4,5,5-Tetramethyl-2-(3-propoxyphenyl)-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(3-propoxyphenyl)-1,3,2-dioxaborolane |
| InChI | InChI=1S/C15H23BO3/c1-6-10-17-13-9-7-8-12(11-13)16-18-14(2,3)15(4,5)19-16/h7-9,11H,6,10H2,1-5H3 |
| InChI Key | GCWKKLLIVKKVDL-UHFFFAOYSA-N |
| MDL Number | MFCD24889113 |
| Molecular Formula | C15H23BO3 |
| Molecular Weight | 262.1523 |
| SMILES | CCCOC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1 |
| Synonyms | 4,4,5,5-TETRAMETHYL-2-(3-PROPOXYPHENYL)-1,3,2-DIOXABOROLANE,
1689469-59-7,
MFCD24889113,
AKOS018219031,
ZINC211235708,
AR-0086,
3-Propoxyphenylboronic acid pinacol ester,
|
| Complexity | 288 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.174g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.156g/mol |
| Monoisotopic Mass | 262.174g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 27.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number