Produkty 1017967-97-3

CAS 1017967-97-3 występuje w naszej ofercie pod nazwami: 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%. Oferty producentów: Lumtec, GLPBio, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 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
  • opakowanie: On request
  • Warianty: 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
  • opakowanie: 10g, 1g, 5g
  • Warianty: 3
od 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
  • opakowanie: 25g, 100mg, 250mg, 1g
  • Warianty: 5
od 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
  • opakowanie: 250mg, 1g, 5g, 10g
  • Warianty: 9
od 164,56
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Wzór strukturalny: {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) to związek chemiczny o wzorze sumarycznym C42H51B3O6 i masie molowej 684.3 g/mol. Nazwa systematyczna IUPAC: 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.

Dane identyfikacyjne
Wzór sumarycznyC42H51B3O6
Masa molowa684.3 g/mol
Nazwa IUPAC2-[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

Dane obliczone przez PubChem (NCBI)

Synonimy: 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