| CAS Number | 2246677-40-5 |
| Catalog Number | AG01FPQ8(AGN-PC-3H5P2I) |
| Chemical Name | 2-(2-((2-ethylphenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[2-[(2-ethylphenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C21H27BO3/c1-6-16-11-8-10-14-19(16)23-15-17-12-7-9-13-18(17)22-24-20(2,3)21(4,5)25-22/h7-14H,6,15H2,1-5H3 |
| InChI Key | WHXKCWJSGXSQFT-UHFFFAOYSA-N |
| MDL Number | MFCD32206460 |
| Molecular Formula | C21H27BO3 |
| Molecular Weight | 338.2483 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3CC)O1 |
| Synonyms | AS-73341,
2-{2-[(2-ethylphenoxy)methyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
2246677-40-5,
|
| Complexity | 421 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 338.205325g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 338.2g/mol |
| Monoisotopic Mass | 338.205325g/mol |
| Rotatable Bond Count | 5 |
| 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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