| CAS Number | 2098426-15-2 |
| Catalog Number | AG00J2SS(AGN-PC-0WRAQO) |
| Chemical Name | 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| IUPAC Name | 2-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI | InChI=1S/C14H21BO3/c1-6-10-9-11(7-8-12(10)16)15-17-13(2,3)14(4,5)18-15/h7-9,16H,6H2,1-5H3 |
| InChI Key | HNPOMNURFUGWEW-UHFFFAOYSA-N |
| MDL Number | MFCD16994287 |
| Molecular Formula | C14H21BO3 |
| Molecular Weight | 248.1257 |
| SMILES | CC(O1)(C)C(C)(C)OB1C2=CC(CC)=C(O)C=C2 |
| Synonyms | 2-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL,
2098426-15-2,
ZX-CM010640,
MFCD16994287,
AKOS030631186,
ZINC170011674,
FCH2775048,
MB15297,
CS-0088568,
A-6982,
|
| Complexity | 287 |
| 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 | 2 |
| 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