| CAS Number | 1823170-17-7 |
| Catalog Number | AG00I17D |
| Chemical Name | 4-(Benzyloxy)-2-fluorophenylboronic acid pinacol ester |
| IUPAC Name | 2-(2-fluoro-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C19H22BFO3/c1-18(2)19(3,4)24-20(23-18)16-11-10-15(12-17(16)21)22-13-14-8-6-5-7-9-14/h5-12H,13H2,1-4H3 |
| InChI Key | GZZQURYDPPCTSI-UHFFFAOYSA-N |
| MDL Number | MFCD22419262 |
| Molecular Formula | C19H22BFO3 |
| Molecular Weight | 328.1856 |
| SMILES | c1c(cc(c(c1)B1OC(C(O1)(C)C)(C)C)F)OCc1ccccc1 |
| Synonyms | 1823170-17-7,
4-(Benzyloxy)-2-fluorophenylboronic acid pinacol ester,
2-(4-(Benzyloxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
SCHEMBL12419390,
MFCD22419262,
AKOS018219528,
ZINC169747273,
4-Benzyloxy-2-fluorobenzeneboronic acid pinacol ester,
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| Complexity | 407 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 328.165g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 328.19g/mol |
| Monoisotopic Mass | 328.165g/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
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