Produkty 398128-09-1
CAS 398128-09-1 występuje w naszej ofercie pod nazwami: 2,2'–Bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)–1,1'–biphenyl, 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, >98.0%(GC)(T), 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl, 97%, 97%, 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 97%. Oferty producentów: GLPBio, TCI, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 100mg, 1g, 250mg, 200mg, 5g, 25g, 100g, 10g.
4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane (CAS 398128-09-1) to związek chemiczny o wzorze sumarycznym C24H32B2O4 i masie molowej 406.1 g/mol. Nazwa systematyczna IUPAC: 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. InChIKey: ZIKMBZIYSBFMMV-UHFFFAOYSA-N.
| Wzór sumaryczny | C24H32B2O4 |
|---|---|
| Masa molowa | 406.1 g/mol |
| Nazwa IUPAC | 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane |
| InChIKey | ZIKMBZIYSBFMMV-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3B4OC(C(O4)(C)C)(C)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl, Biphenyl-2,2'-diboronic Acid Bis(pinacol) Ester, 2,2'-Biphenyldiboronic Acid Bis(pinacol) Ester, Biphenyl-2,2 inverted exclamation mark -diboronic Acid Bis(pinacol) Ester