| CAS Number | 69807-92-7 |
| Catalog Number | AG01BUBQ(AGN-PC-0JJYWR) |
| Chemical Name | 2-(2,6-Dichlorophenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane |
| IUPAC Name | 2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C12H15BCl2O2/c1-11(2)12(3,4)17-13(16-11)10-8(14)6-5-7-9(10)15/h5-7H,1-4H3 |
| InChI Key | WKXMSUKHFIHUEW-UHFFFAOYSA-N |
| MDL Number | MFCD18729914 |
| Molecular Formula | C12H15BCl2O2 |
| Molecular Weight | 272.9633 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)c2c(cccc2Cl)Cl |
| Synonyms | 69807-92-7,
2,6-Dichlorophenylboronic acid pinacol ester,
2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
MFCD18729914,
ZINC204993271,
1,3,2-Dioxaborolane, 2-(2,6-dichlorophenyl)-4,4,5,5-tetramethyl-,
|
| Complexity | 270 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.96g/mol |
| Monoisotopic Mass | 272.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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