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2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL

2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL Struktur
343372-33-8
CAS-Nr.
343372-33-8
Englisch Name:
2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL
Synonyma:
2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL;8-Quinolinol, 2,2'-[1-oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diylbis(methylene)]bis- (9CI);2-[[13-[(8-hydroxy-2-quinolinyl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]-8-quinolinol
CBNumber:
CB8839929
Summenformel:
C32H40N4O3S3
Molgewicht:
624.88
MOL-Datei:
343372-33-8.mol
Request For Quotation

2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL Eigenschaften

Schmelzpunkt:
55-60 °C
Siedepunkt:
814.9±65.0 °C(Predicted)
Dichte
1.252±0.06 g/cm3(Predicted)
pka
10.38±0.10(Predicted)

Sicherheit

2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL Chemische Eigenschaften,Einsatz,Produktion Methoden

2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Amadis Chemical Company Limited 		571-89925085
sales@amadischem.com China 131980 58

343372-33-8()Verwandte Suche:

2,2'-Oxydiethanthiol
  • 2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL
  • 2-[[13-[(8-hydroxy-2-quinolinyl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]-8-quinolinol
  • 8-Quinolinol, 2,2'-[1-oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diylbis(methylene)]bis- (9CI)
  • 343372-33-8
  • C32H40N4O3S3
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