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5,6-Bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)methylen]-1H-inden-1-on

5,6-bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one Struktur
80867-04-5
CAS-Nr.
80867-04-5
Bezeichnung:
5,6-Bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)methylen]-1H-inden-1-on
Englisch Name:
5,6-bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one
Synonyma:
Einecs 279-600-1;5,6-bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one;1H-Inden-1-one,5,6-bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-;5,6-Bis(hexyloxy)-2,3-dihydro-2-[[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin)-9-yl]methylene]-1H-inden-1-one
CBNumber:
CB7876918
Summenformel:
C34H45NO3
Molgewicht:
515.73
MOL-Datei:
80867-04-5.mol
Request For Quotation

5,6-Bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)methylen]-1H-inden-1-on Eigenschaften

Siedepunkt:
696.9±55.0 °C(Predicted)
Dichte
1.12±0.1 g/cm3(Predicted)
pka
6.24±0.20(Predicted)

Sicherheit

5,6-Bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)methylen]-1H-inden-1-on Chemische Eigenschaften,Einsatz,Produktion Methoden

5,6-Bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)methylen]-1H-inden-1-on Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5,6-Bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]chinolizin-9-yl)methylen]-1H-inden-1-on Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
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  • 5,6-bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-1H-inden-1-one
  • 5,6-Bis(hexyloxy)-2,3-dihydro-2-[[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin)-9-yl]methylene]-1H-inden-1-one
  • Einecs 279-600-1
  • 1H-Inden-1-one,5,6-bis(hexyloxy)-2,3-dihydro-2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-
  • 80867-04-5
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