Produkty 1821433-54-8

CAS 1821433-54-8 występuje w naszej ofercie pod nazwami: N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo, 95-<97%, N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo, ≥97-<99%, N,N'–Bis(2–ethylhexyl)–6,6'–bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)isoindigo, N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo, N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo, ≥98%, ≥98%. Oferty producentów: Hoffman Fine Chemicals, GLPBio, TCI, Chemat. Dostępne opakowania: 500mg, 1g, 2,5g, 5g, 10g, 50mg, 200mg, 100mg.

N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo, 95-<97%
Hoffman Fine Chemicals
  • opakowanie: 500mg, 1g, 2,5g, 5g
  • Warianty: 5
od 4474,14
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N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo, ≥97-<99%
Hoffman Fine Chemicals
  • opakowanie: 500mg, 1g, 2,5g, 5g
  • Warianty: 5
od 5724,62
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N,N'–Bis(2–ethylhexyl)–6,6'–bis(4,4,5,5–tetramethyl–1,3,2–dioxaborolan–2–yl)isoindigo
GLPBio
  • opakowanie: 50mg
  • Warianty: 1
od 1406,77
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N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo
TCI
  • opakowanie: 200mg
  • Warianty: 1
od 1765,62
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N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo, ≥98%, ≥98%
Chemat
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 290,00
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Wzór strukturalny: {0} (CAS {1})

(3Z)-1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one (CAS 1821433-54-8) to związek chemiczny o wzorze sumarycznym C44H64B2N2O6 i masie molowej 738.6 g/mol. Nazwa systematyczna IUPAC: (3Z)-1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one. InChIKey: GXHAQPUYIWIYPF-DTTHWBISSA-N.

Dane identyfikacyjne
Wzór sumarycznyC44H64B2N2O6
Masa molowa738.6 g/mol
Nazwa IUPAC(3Z)-1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one
InChIKeyGXHAQPUYIWIYPF-DTTHWBISSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)/C(=C/4\C5=C(C=C(C=C5)B6OC(C(O6)(C)C)(C)C)N(C4=O)CC(CC)CCCC)/C(=O)N3CC(CC)CCCC

Dane obliczone przez PubChem (NCBI)