| CAS Number | 1356953-68-8 |
| Catalog Number | AG00J2U1(AGN-PC-0WB65B) |
| Chemical Name | 2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| IUPAC Name | 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI | InChI=1S/C14H21BO4/c1-6-17-12-9-10(7-8-11(12)16)15-18-13(2,3)14(4,5)19-15/h7-9,16H,6H2,1-5H3 |
| InChI Key | UTJLLJSPQKFQGP-UHFFFAOYSA-N |
| MDL Number | MFCD22414571 |
| Molecular Formula | C14H21BO4 |
| Molecular Weight | 264.1251 |
| SMILES | B1(C2C=CC(=C(OCC)C=2)O)OC(C(C)(C)O1)(C)C |
| Synonyms | 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol,
1356953-68-8,
SCHEMBL10281937,
UTJLLJSPQKFQGP-UHFFFAOYSA-N,
ZX-CM010684,
MFCD22414571,
AKOS027393561,
ZINC203797758,
FCH2881525,
2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenol,
|
| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.128g/mol |
| Monoisotopic Mass | 264.153g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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