| CAS Number | 2246614-75-3 |
| Catalog Number | AG01FPKS(AGN-PC-3H5P0I) |
| Chemical Name | 2-(2-((4-methoxyphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[2-[(4-methoxyphenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C20H25BO4/c1-19(2)20(3,4)25-21(24-19)18-9-7-6-8-15(18)14-23-17-12-10-16(22-5)11-13-17/h6-13H,14H2,1-5H3 |
| InChI Key | PBZHKFRCZDGVGO-UHFFFAOYSA-N |
| MDL Number | MFCD32206478 |
| Molecular Formula | C20H25BO4 |
| Molecular Weight | 340.2211 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=C(OC)C=C3)O1 |
| Synonyms | AS-73529,
2-{2-[(4-methoxyphenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
2246614-75-3,
|
| Complexity | 415 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 340.18459g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.2g/mol |
| Monoisotopic Mass | 340.18459g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 36.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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