Produkty 406482-72-2

CAS 406482-72-2 występuje w naszej ofercie pod nazwami: 4‚Ä≤-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)(1,1‚Ä≤-biphenyl)-4-carbonitrile, 95-<97%, 4‚Ä≤-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)(1,1‚Ä≤-biphenyl)-4-carbonitrile, ≥97-<99%, 4'–(4,4,5,5–Tetramethyl–1,3,2–dioxaborolan–2–yl)(1,1'–biphenyl)–4–carbonitrile, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1'-biphenyl]-4-carbonitrile, >96.0%(GC)(T), 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-carbonitrile, 98%, 98%. Oferty producentów: Hoffman Fine Chemicals, GLPBio, TCI, Chemat, Fluorochem. Dostępne opakowania: 200g, 300g, 400g, 500g, 600g, 700g, 25g, 5g.

4′-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)(1,1′-biphenyl)-4-carbonitrile, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 200g, 300g, 400g, 500g
  • Warianty: 6
od 3734,06
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4‚Ä≤-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)(1,1‚Ä≤-biphenyl)-4-carbonitrile, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 200g, 300g, 400g, 500g
  • Warianty: 6
od 4761,24
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4'–(4,4,5,5–Tetramethyl–1,3,2–dioxaborolan–2–yl)(1,1'–biphenyl)–4–carbonitrile
GLPBio
  • opakowanie: 25g, 5g
  • Warianty: 2
od 526,83
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4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1'-biphenyl]-4-carbonitrile, >96.0%(GC)(T)
TCI
  • opakowanie: 1g, 5g
  • Warianty: 2
od 260,95
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4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-carbonitrile, 98%, 98%
Chemat
  • opakowanie: 1g, 5g, 25g
  • Warianty: 3
od 78,80
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4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbonitrile, 95%
Fluorochem
  • opakowanie: 5g, 25g, 100g
  • Warianty: 3
od 195,78
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4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbonitrile, 98%
Ambeed
  • opakowanie: 1g, 5g, 25g, 100g
  • Warianty: 4
od 125,62
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Wzór strukturalny: {0} (CAS {1})

4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile (CAS 406482-72-2) to związek chemiczny o wzorze sumarycznym C19H20BNO2 i masie molowej 305.2 g/mol. Nazwa systematyczna IUPAC: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile. InChIKey: UQGDIRDLIFFOHN-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H20BNO2
Masa molowa305.2 g/mol
Nazwa IUPAC4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile
InChIKeyUQGDIRDLIFFOHN-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1'-biphenyl]-4-carbonitrile, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)(1,1'-biphenyl)-4-carbonitrile, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carbonitrile, 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-carbonitrile, 4-(4-Cyanophenyl)phenylboronic acid, pinacol ester, 4-(4-Cyanophenyl)phenylboronic acid pinacol ester, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile, 4 inverted exclamation mark -Cyanobiphenyl-4-boronic Acid Pinacol Ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)[1,1-biphenyl]-4-carbonitrile
Izomery (ten sam wzór sumaryczny)
9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acridine C19H20BNO2
4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzonitrile C19H20BNO2