Produkty 2246811-63-0
CAS 2246811-63-0 występuje w naszej ofercie pod nazwami: 1,3,2-Dioxaborolane, 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 95%, 2-(3-((4-Chlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%, 2–{3–((4–chlorophenyl)methoxy)phenyl}–4，4，5，5–tetramethyl–1，3，2–dioxaborolane, 1,3,2-Dioxaborolane, 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 95%, 95%, 1,3,2-Dioxaborolane, 2-[3-[(4-chlorophenyl)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-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246811-63-0) to związek chemiczny o wzorze sumarycznym C19H22BClO3 i masie molowej 344.6 g/mol. Nazwa systematyczna IUPAC: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. InChIKey: UUDLCVLFAIIQMF-UHFFFAOYSA-N.
| Wzór sumaryczny | C19H22BClO3 |
|---|---|
| Masa molowa | 344.6 g/mol |
| Nazwa IUPAC | 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChIKey | UUDLCVLFAIIQMF-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl |
Dane obliczone przez PubChem (NCBI)
Synonimy:
1,3,2-Dioxaborolane, 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-, 2-(3-((4-Chlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{3-[(4-chlorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-[(4-Chlorobenzyl)oxy]phenylboronic Acid Pinacol Ester