| CAS Number | 1487353-47-8 |
| Catalog Number | AG00J2TP(AGN-PC-0WB653) |
| Chemical Name | 2,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| IUPAC Name | 2,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI | InChI=1S/C14H21BO3/c1-9-10(2)12(16)8-7-11(9)15-17-13(3,4)14(5,6)18-15/h7-8,16H,1-6H3 |
| InChI Key | JXGCQDIDAXVDML-UHFFFAOYSA-N |
| MDL Number | MFCD22414555 |
| Molecular Formula | C14H21BO3 |
| Molecular Weight | 248.1257 |
| SMILES | B1(C2=CC=C(C(C)=C2C)O)OC(C(C)(C)O1)(C)C |
| Synonyms | 2,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol,
1487353-47-8,
ZX-CM010666,
MFCD22414555,
AKOS027426446,
ZINC169993765,
FCH2881510,
Y-8491,
|
| Complexity | 300 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.129g/mol |
| Monoisotopic Mass | 248.158g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number