| CAS Number | 1451391-16-4 |
| Catalog Number | AG00HXDD(AGN-PC-0WOA51) |
| Chemical Name | 2,4-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| IUPAC Name | 2,4-difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI | InChI=1S/C12H15BF2O3/c1-11(2)12(3,4)18-13(17-11)8-5-7(14)6-9(15)10(8)16/h5-6,16H,1-4H3 |
| InChI Key | LXRKTJYRVGXRII-UHFFFAOYSA-N |
| MDL Number | MFCD16996285 |
| Molecular Formula | C12H15BF2O3 |
| Molecular Weight | 256.0535 |
| SMILES | CC1(C(C)(C)OB(C2=C(O)C(F)=CC(F)=C2)O1)C |
| Synonyms | 1451391-16-4,
2,4-DIFLUORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL,
3,5-DIFLUORO-2-HYDROXYPHENYLBORONIC ACID PINACOL ESTER,
MFCD16996285,
AKOS026673456,
ZINC169978575,
MB20398,
Y2230,
Q-7335,
Z-2761,
C12H15BF2O3,
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| Complexity | 308 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 256.056g/mol |
| Monoisotopic Mass | 256.108g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number