| CAS Number | 912569-55-2 |
| Catalog Number | AG006PEX(AGN-PC-0WOWVQ) |
| Chemical Name | 4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane |
| InChI | InChI=1S/C19H23BO3/c1-18(2)19(3,4)23-20(22-18)17-13-9-8-10-15(17)14-21-16-11-6-5-7-12-16/h5-13H,14H2,1-4H3 |
| InChI Key | DTPMFYHICLWUGJ-UHFFFAOYSA-N |
| MDL Number | MFCD09064986 |
| Molecular Formula | C19H23BO3 |
| Molecular Weight | 310.1951 |
| SMILES | CC(C(C)(C)O1)(C)OB1C2=C(COC3=CC=CC=C3)C=CC=C2 |
| Synonyms | 4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane,
912569-55-2,
SCHEMBL15328636,
CTK5G9130,
DTXSID90640297,
MFCD09064986,
ZINC169743725,
DB-078949,
FT-0746094,
I14-102954,
|
| Complexity | 374 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.174g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 310.2g/mol |
| Monoisotopic Mass | 310.174g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 27.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number