2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide

2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide Struktur
851609-33-1
CAS-Nr.
851609-33-1
Englisch Name:
2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide
Synonyma:
Bis[(R,R,S)-DiazaPhos-SPE];2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide;Benzamide, 2,2',2'',2'''-[1,2-phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl]]tetrakis[N-[(1S)-1-phenylethyl]-
CBNumber:
CB02099358
Summenformel:
C78H72N8O8P2
Molgewicht:
1311.4
MOL-Datei:
851609-33-1.mol

2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide Eigenschaften

Schmelzpunkt:
183-195 °C

Sicherheit

2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide Chemische Eigenschaften,Einsatz,Produktion Methoden

2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Energy Chemical 021-021-58432009 400-005-6266
sales8178@energy-chemical.com China 44700 61

  • 2,2μ,2,2μμμ-(1,2-Phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl])tetrakis(N-[(1S)-1-phenylethyl])benzamide
  • Bis[(R,R,S)-DiazaPhos-SPE]
  • Benzamide, 2,2',2'',2'''-[1,2-phenylenebis[(1R,3R)-tetrahydro-5,8-dioxo-1H-[1,2,4]diazaphospholo[1,2-a]pyridazine-2,1,3(3H)-triyl]]tetrakis[N-[(1S)-1-phenylethyl]-
  • 851609-33-1
  • C78H72N8O8P2
Copyright 2019 © ChemicalBook. All rights reserved