Produkty 2246644-38-0

CAS 2246644-38-0 występuje w naszej ofercie pod nazwami: 3-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzonitrile, 95%, 3-((2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)benzonitrile, 98%, 3–(2–(4，4，5，5–Tetramethyl–(1，3，2)dioxaborolan–2–yl)–phenoxymethyl)–benzonitrile, 3-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzonitrile, 98%, 98%, 3-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzonitrile, 98%. Oferty producentów: Combi-blocks, AmBeed, GLPBio, Chemat, Fluorochem. Dostępne opakowania: 1g, 250mg, 10g, 100mg, 5g.

3-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzonitrile, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
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3-((2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)benzonitrile, 98%
AmBeed
  • opakowanie: 10g
  • Warianty: 1
od 12120,01
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3–(2–(4，4，5，5–Tetramethyl–(1，3，2)dioxaborolan–2–yl)–phenoxymethyl)–benzonitrile
GLPBio
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
od 784,26
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3-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzonitrile, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 347,60
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3-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzonitrile, 98%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 508,17
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Wzór strukturalny: {0} (CAS {1})

3-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]benzonitrile (CAS 2246644-38-0) to związek chemiczny o wzorze sumarycznym C20H22BNO3 i masie molowej 335.2 g/mol. Nazwa systematyczna IUPAC: 3-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]benzonitrile. InChIKey: DWDIIDJPLHLGKG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H22BNO3
Masa molowa335.2 g/mol
Nazwa IUPAC3-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]benzonitrile
InChIKeyDWDIIDJPLHLGKG-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OCC3=CC(=CC=C3)C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-[2-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzonitrile, 3-((2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)benzonitrile, 3-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]benzonitrile, 2-[(3-Cyanobenzyl)oxy]phenylboronic Acid Pinacol Ester
Izomery (ten sam wzór sumaryczny)
2-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-isoindol-1-one C20H22BNO3
2-phenylmethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C20H22BNO3
2-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]benzonitrile C20H22BNO3
4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]benzonitrile C20H22BNO3
2-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C20H22BNO3
2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-benzofuran-6-amine C20H22BNO3
3-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile C20H22BNO3
3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl]benzonitrile C20H22BNO3