| CAS Number | 2246638-38-8 |
| Catalog Number | AG01FNSL(AGN-PC-3H4BI9) |
| Chemical Name | 1,3,2-Dioxaborolane, 2-[2-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- |
| IUPAC Name | 2-[2-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C19H22BFO3/c1-18(2)19(3,4)24-20(23-18)16-7-5-6-8-17(16)22-13-14-9-11-15(21)12-10-14/h5-12H,13H2,1-4H3 |
| InChI Key | FUIOTITXJYRSSN-UHFFFAOYSA-N |
| MDL Number | MFCD32206480 |
| Molecular Formula | C19H22BFO3 |
| Molecular Weight | 328.1856 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC=CC=C2OCC3=CC=C(F)C=C3)O1 |
| Synonyms | AS-73621,
2-{2-[(4-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
2246638-38-8,
|
| Complexity | 405 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 328.164603g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 328.2g/mol |
| Monoisotopic Mass | 328.164603g/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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