| CAS Number | 2121514-67-6 |
| Catalog Number | AG01DMAO |
| Chemical Name | 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| IUPAC Name | 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI | InChI=1S/C12H16BFO3/c1-11(2)12(3,4)17-13(16-11)8-6-5-7-9(15)10(8)14/h5-7,15H,1-4H3 |
| InChI Key | YMBJGACWPPFGDC-UHFFFAOYSA-N |
| MDL Number | MFCD16994264 |
| Molecular Formula | C12H16BFO3 |
| Molecular Weight | 238.0630 |
| SMILES | c1(cccc(c1F)B1OC(C(O1)(C)C)(C)C)O |
| Synonyms | 2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL,
2121514-67-6,
2-Fluoro-3-hydroxyphenylboronic acid pinacol ester,
MFCD16994264,
AKOS030627806,
MB15241,
(2-FLUORO-3-HYDROXYPHENYL)BORONICACID PINACOL ESTER,
Phenol, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,
N/A,
|
| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.118g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.065g/mol |
| Monoisotopic Mass | 238.118g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number