Produkty 867164-54-3

CAS 867164-54-3 występuje w naszej ofercie pod nazwami: 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%, 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95-<97%, 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, ≥97-<99%, 2–Phenyl–7–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)quinoline, 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%, 97%. Oferty producentów: Combi-blocks, Hoffman Fine Chemicals, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 1g, 5g, 250mg, 10g, 25g, 50g, 100g, 200g.

2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%
Combi-blocks
  • opakowanie: 1g, 5g, 250mg
  • Warianty: 3
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2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 10g, 25g, 50g, 100g
  • Warianty: 5
od 3848,90
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2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 10g, 25g, 50g, 100g
  • Warianty: 5
od 4914,36
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2–Phenyl–7–(4，4，5，5–tetramethyl–1，3，2–dioxaborolan–2–yl)quinoline
GLPBio
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
od 526,83
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2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%, 97%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 203,60
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2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%
Fluorochem, Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 7
od 197,94
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Wzór strukturalny: {0} (CAS {1})

2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 867164-54-3) to związek chemiczny o wzorze sumarycznym C21H22BNO2 i masie molowej 331.2 g/mol. Nazwa systematyczna IUPAC: 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. InChIKey: VOQQQNUKCRGZCR-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H22BNO2
Masa molowa331.2 g/mol
Nazwa IUPAC2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChIKeyVOQQQNUKCRGZCR-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=CC(=N3)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 2-Phenylquinoline-7-boronic acid pinacol ester, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenylquinoline, VOQQQNUKCRGZCR-UHFFFAOYSA-N, 2-phenyl-7-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-quinoline, 2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline, Quinoline, 2-phenyl-7-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
Izomery (ten sam wzór sumaryczny)
[4-[(dibenzylamino)methyl]phenyl]boronic acid C21H22BNO2
2-phenyl-6-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]benzonitrile C21H22BNO2