Produkty 475480-90-1

CAS 475480-90-1 występuje w naszej ofercie pod nazwami: 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl, 99%, Poly((9,9-dioctylfluorenyl-2,7-diyl)-alt-(9-hexyl-3,6-carbazole)), Poly((9,9-dioctylfluorenyl-2,7-diyl)-co-(9-hexyl-3,6-carbazole)) end capped with dimethylphenyl, 4,4'–Bis((E)–2–(9–ethyl–9H–carbazol–3–yl)vinyl)–1,1'–biphenyl, BCzVBi 95% mix TBC as stabilizer. Oferty producentów: Lumtec, GLPBio, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 1g, 5g, On request, 100mg, 250mg.

4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl, 99%
Lumtec
  • opakowanie: 1g, 5g
  • Warianty: 2
Zobacz produkt
Poly((9,9-dioctylfluorenyl-2,7-diyl)-alt-(9-hexyl-3,6-carbazole))
Lumtec
  • opakowanie: On request
  • Warianty: 1
Zobacz produkt
Poly((9,9-dioctylfluorenyl-2,7-diyl)-co-(9-hexyl-3,6-carbazole)) end capped with dimethylphenyl
Lumtec
  • opakowanie: On request
  • Warianty: 1
Zobacz produkt
4,4'–Bis((E)–2–(9–ethyl–9H–carbazol–3–yl)vinyl)–1,1'–biphenyl
GLPBio
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
od 863,83
Zobacz produkt
BCzVBi 95% mix TBC as stabilizer
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 270,25
Zobacz produkt
4,4'-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)-1,1'-biphenyl, 95% mix TBC as stabilizer, 95% mix TBC as stabilizer
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 242,00
Zobacz produkt
4,4'-Bis((E)-2-(9-ethyl-9H-carbazol-3-yl)vinyl)-1,1'-biphenyl
Fluorochem
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 372,80
Zobacz produkt

9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole (CAS 475480-90-1) to związek chemiczny o wzorze sumarycznym C44H36N2 i masie molowej 592.8 g/mol. Nazwa systematyczna IUPAC: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole. InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC44H36N2
Masa molowa592.8 g/mol
Nazwa IUPAC9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole
InChIKeyRAPHUPWIHDYTKU-WXUKJITCSA-N
SMILESCCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=C/C4=CC=C(C=C4)C5=CC=C(C=C5)/C=C/C6=CC7=C(N(C8=CC=CC=C78)CC)C=C6

Dane obliczone przez PubChem (NCBI)

Synonimy: BCzVBi, 4,4'-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)-1,1'-biphenyl, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl, 4,4'-bis((E)-2-(9-ethyl-9H-carbazol-3-yl)vinyl)-1,1'-biphenyl, 9H-Carbazole,3,3'-[[1,1'-biphenyl]-4,4'-diyldi-(1E)-2,1-ethenediyl]bis[9-ethyl-, 4,4'-bis((E)-2-(9-ethyl-9H-carbazol-, 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[9-ethyl-9H-Carbazole, 3,3'-{[1,1'-Biphenyl]-4,4'-diyldi[(E)-ethene-2,1-diyl]}bis(9-ethyl-9H-carbazole), 3,3'-{[1,1'-Biphenyl]-4,4'-diyldi[(E)ethene-2,1-diyl]}bis(9-ethyl-9H-carbazole)