| CAS Number | 1869934-28-0 |
| Catalog Number | AG00J0IO(AGN-PC-0WAY58) |
| Chemical Name | 4,4,5,5-Tetramethyl-2-[2-(2-methylpropyl)phenyl]-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[2-(2-methylpropyl)phenyl]-1,3,2-dioxaborolane |
| InChI | InChI=1S/C16H25BO2/c1-12(2)11-13-9-7-8-10-14(13)17-18-15(3,4)16(5,6)19-17/h7-10,12H,11H2,1-6H3 |
| InChI Key | NHLCBLRYXWICMG-UHFFFAOYSA-N |
| MDL Number | MFCD18734474 |
| Molecular Formula | C16H25BO2 |
| Molecular Weight | 260.1795 |
| SMILES | O1(C(C(C)(C)OB1C2(=C(C=CC=C2)CC(C)C))(C)C) |
| Synonyms | 1869934-28-0,
4,4,5,5-tetramethyl-2-[2-(2-methylpropyl)phenyl]-1,3,2-dioxaborolane,
SCHEMBL13197065,
MFCD18734474,
AKOS025392356,
ZINC202739321,
AS-3123,
KS-000022O5,
2-(2-Lsobutylphenyl)-4.4.5.5-tetramethyl-1.3.2-dioxaborolane,
4,4,5,5-Tetramethyl-2-[2-(2-methylpropyl)-phenyl]-1,3,2-dioxaborolane,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.195g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.184g/mol |
| Monoisotopic Mass | 260.195g/mol |
| Rotatable Bond Count | 3 |
| 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