| CAS Number | 1165935-93-2 |
| Catalog Number | AG01C5K3 |
| Chemical Name | 4,4,5,5-tetramethyl-2-(2,4,5-trichlorophenyl)-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2,4,5-trichlorophenyl)-1,3,2-dioxaborolane |
| InChI | InChI=1S/C12H14BCl3O2/c1-11(2)12(3,4)18-13(17-11)7-5-9(15)10(16)6-8(7)14/h5-6H,1-4H3 |
| InChI Key | WIBZNSKYKWUKKM-UHFFFAOYSA-N |
| MDL Number | MFCD22414476 |
| Molecular Formula | C12H14BCl3O2 |
| Molecular Weight | 307.4084 |
| SMILES | CC1(C(C)(C)OB(C2=C(Cl)C=C(Cl)C(Cl)=C2)O1)C |
| Synonyms | 4,4,5,5-tetramethyl-2-(2,4,5-trichlorophenyl)-1,3,2-dioxaborolane,
1165935-93-2,
AKOS018218948,
ZINC211234841,
|
| Complexity | 308 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 306.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 307.402g/mol |
| Monoisotopic Mass | 306.015g/mol |
| Rotatable Bond Count | 1 |
| 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