Products 1017967-97-3

CAS 1017967-97-3 appears in our catalog under these names: 2-(4-(3,5-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phenyl)phenyl)-4,4,5,5-tetrameth2-(4-(3,5-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phenyl)phenyl)-4,4,5,5-tetrameth, >97% (NMR), 2,2'–(5'–(4–(4,4,5,5–Tetramethyl–1,3,2–dioxaborolan–2–yl)phenyl)–(1,1'：3',1''–terphenyl)–4,4''–diyl)bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolane), 2,2'-(5'-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 98%, 98%, 2,2'-(5'-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 98%. Offered by: Lumtec, GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: On request, 10g, 1g, 5g, 25g, 100mg, 250mg.

2-(4-(3,5-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phenyl)phenyl)-4,4,5,5-tetrameth2-(4-(3,5-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phenyl)phenyl)-4,4,5,5-tetrameth, >97% (NMR)
Lumtec
  • size: On request
  • Variants: 1
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2,2'–(5'–(4–(4,4,5,5–Tetramethyl–1,3,2–dioxaborolan–2–yl)phenyl)–(1,1'：3',1''–terphenyl)–4,4''–diyl)bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolane)
GLPBio
  • size: 10g, 1g, 5g
  • Variants: 3
from 765.54
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2,2'-(5'-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 98%, 98%
Chemat
  • size: 25g, 100mg, 250mg, 1g
  • Variants: 5
from 83.60
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2,2'-(5'-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 98%
Fluorochem, Ambeed
  • size: 250mg, 1g, 5g, 10g
  • Variants: 9
from 164.56
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Structural formula: {0} (CAS {1})

2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1017967-97-3) is a chemical compound with the molecular formula C42H51B3O6 and a molecular weight of 684.3 g/mol. IUPAC name: 2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. InChIKey: JGVPGDYJFWYBLN-UHFFFAOYSA-N.

Identity
Molecular formulaC42H51B3O6
Molecular weight684.3 g/mol
IUPAC name2-[4-[3,5-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChIKeyJGVPGDYJFWYBLN-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)B5OC(C(O5)(C)C)(C)C)C6=CC=C(C=C6)B7OC(C(O7)(C)C)(C)C

Computed by PubChem (NCBI)

Synonyms: 1,3,5-Tris(4-pinacolatoborolane-phenyl)-benzene, 1,3,5-Tris(4-pinacolatoborolanephenyl)benZene, 1,3,5-Tris(4-phenylboronic acid pinacol ester)benzene