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2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine

2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine Struktur
928642-02-8
CAS-Nr.
928642-02-8
Englisch Name:
2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
Synonyma:
2,6,10-Tribromo-4,4,8,8,12,12-hexamethyl-4H,8H,12H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine;4H,8H,12H-Benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine, 2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-;2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine;2,6,10-Tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine;5,11,17-tribromo-8,8,14,14,22,22-hexamethyl-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene
CBNumber:
CB63083507
Summenformel:
C27H24Br3N
Molgewicht:
602.2
MOL-Datei:
928642-02-8.mol

2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine Eigenschaften

Schmelzpunkt:
211.1-212.6 °C
Siedepunkt:
550.1±50.0 °C(Predicted)
Dichte
1.75±0.1 g/cm3(Predicted)
pka
-3.35±0.70(Predicted)

Sicherheit

2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine Chemische Eigenschaften,Einsatz,Produktion Methoden

2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
  • 4H,8H,12H-Benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine, 2,6,10-tribromo-4,4,8,8,12,12-hexamethyl-
  • 2,6,10-Tribromo-4,4,8,8,12,12-hexamethyl-4H,8H,12H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
  • 2,6,10-Tribromo-4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine
  • 5,11,17-tribromo-8,8,14,14,22,22-hexamethyl-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene
  • 928642-02-8
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