| CAS Number | 1350426-06-0 |
| Catalog Number | AG00ILWV |
| Chemical Name | 2-(3-Fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-(3-fluoro-4-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C15H22BFO3/c1-10(2)18-13-8-7-11(9-12(13)17)16-19-14(3,4)15(5,6)20-16/h7-10H,1-6H3 |
| InChI Key | BVYVWKIIVJNFLU-UHFFFAOYSA-N |
| MDL Number | MFCD22493581 |
| Molecular Formula | C15H22BFO3 |
| Molecular Weight | 280.1428 |
| SMILES | c1(c(ccc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)C)F |
| Synonyms | 2-(3-Fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,
1350426-06-0,
SCHEMBL1328329,
CS-B1409,
CS-15228,
A1-10571,
2-(3-fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2- dioxaborolane,
|
| Complexity | 330 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 280.165g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.146g/mol |
| Monoisotopic Mass | 280.165g/mol |
| Rotatable Bond Count | 3 |
| 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