| CAS Number | 2246833-34-9 |
| Catalog Number | AG01FPKB(AGN-PC-3H5P08) |
| Chemical Name | 2-(2-((4-chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[2-[(4-chlorophenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C19H22BClO3/c1-18(2)19(3,4)24-20(23-18)17-8-6-5-7-14(17)13-22-16-11-9-15(21)10-12-16/h5-12H,13H2,1-4H3 |
| InChI Key | NPNWZNSHICKJRU-UHFFFAOYSA-N |
| MDL Number | MFCD32206468 |
| Molecular Formula | C19H22BClO3 |
| Molecular Weight | 344.6402 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(Cl)C=C3)O1 |
| Synonyms | AS-73442,
2-{2-[(4-chlorophenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
2246833-34-9,
|
| Complexity | 405 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 344.135052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 344.6g/mol |
| Monoisotopic Mass | 344.135052g/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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