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1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate

1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate Struktur
319003-15-1
CAS-Nr.
319003-15-1
Englisch Name:
1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate
Synonyma:
di-22:6-BMP;phospholipids Impurity 1;1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate
CBNumber:
CB413312927
Summenformel:
C50H75O10P
Molgewicht:
867.1
MOL-Datei:
319003-15-1.mol

1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate Eigenschaften

Siedepunkt:
860.0±75.0 °C(Predicted)
Dichte
1.064±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka
1.34±0.50(Predicted)

Sicherheit

1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate Chemische Eigenschaften,Einsatz,Produktion Methoden

1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 1,1′-[Phosphinicobis[oxy[(2S)-2-hydroxy-3,1-propanediyl]]] di-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate
  • phospholipids Impurity 1
  • di-22:6-BMP
  • 319003-15-1
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