| CAS Number | 1422558-28-8 |
| Catalog Number | AG01DYR5 |
| Chemical Name | 2-(cyclobutylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(cyclobutylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C11H21BO2/c1-10(2)11(3,4)14-12(13-10)8-9-6-5-7-9/h9H,5-8H2,1-4H3 |
| InChI Key | KAOGTTNKADLLPW-UHFFFAOYSA-N |
| MDL Number | MFCD31390664 |
| Molecular Formula | C11H21BO2 |
| Molecular Weight | 196.0942 |
| SMILES | CC1(C(C)(C)OB(CC2CCC2)O1)C |
| Synonyms | 2-(cyclobutylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
1422558-28-8,
ZINC584623254,
(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-ylmethyl)cyclobutane,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.097g/mol |
| Monoisotopic Mass | 196.163g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number