| CAS Number | 1612184-06-1 |
| Catalog Number | AG00J2VC(AGN-PC-0WRARH) |
| Chemical Name | 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| IUPAC Name | 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI | InChI=1S/C12H15BCl2O3/c1-11(2)12(3,4)18-13(17-11)7-5-6-8(16)10(15)9(7)14/h5-6,16H,1-4H3 |
| InChI Key | NBCCAZJEVGVCRW-UHFFFAOYSA-N |
| MDL Number | MFCD22414569 |
| Molecular Formula | C12H15BCl2O3 |
| Molecular Weight | 288.9627 |
| SMILES | CC1(C)C(C)(C)OB(C2=CC=C(O)C(Cl)=C2Cl)O1 |
| Synonyms | 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol,
1612184-06-1,
SCHEMBL15756969,
NBCCAZJEVGVCRW-UHFFFAOYSA-N,
MFCD22414569,
AKOS030631211,
ZINC223258515,
2,3-dichloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol,
N/A,
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| Complexity | 308 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 288.959g/mol |
| Monoisotopic Mass | 288.049g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number