Produkty 2246811-02-7
CAS 2246811-02-7 występuje w naszej ofercie pod nazwami: 1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 95%, 2-(3-((2-Fluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%, 2–{3–((2–fluorophenyl)methoxy)phenyl}–4，4，5，5–tetramethyl–1，3，2–dioxaborolane, 1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 98%, 98%, 1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 98%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 10g, 100mg, 25mg, 5g.
2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246811-02-7) to związek chemiczny o wzorze sumarycznym C19H22BFO3 i masie molowej 328.2 g/mol. Nazwa systematyczna IUPAC: 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. InChIKey: SRSZKHQJCPKVPH-UHFFFAOYSA-N.
| Wzór sumaryczny | C19H22BFO3 |
|---|---|
| Masa molowa | 328.2 g/mol |
| Nazwa IUPAC | 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChIKey | SRSZKHQJCPKVPH-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC3=CC=CC=C3F |
Dane obliczone przez PubChem (NCBI)
Synonimy:
1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 2-(3-((2-Fluorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{3-[(2-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-[(2-Fluorobenzyl)oxy]phenylboronic Acid Pinacol Ester