Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-

Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel- Struktur
1206476-13-2
CAS-Nr.
1206476-13-2
Englisch Name:
Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-
Synonyma:
4-(((4S,5S,6R,7R)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate;Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-
CBNumber:
CB910818782
Summenformel:
C39H35NO10
Molgewicht:
677.7
MOL-Datei:
1206476-13-2.mol

Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel- Eigenschaften

Siedepunkt:
871.5±65.0 °C(Predicted)
Dichte
1.41±0.1 g/cm3(Predicted)
pka
4.35±0.17(Predicted)

Sicherheit

Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel- Chemische Eigenschaften,Einsatz,Produktion Methoden

Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Nanjing Chemlin Chemical Co., Ltd 025-83697070
info@chemlin.com.cn China 19114 64

  • Butanedioic acid, 1-[(4S,5S,6R,7R)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-
  • 4-(((4S,5S,6R,7R)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate
  • 1206476-13-2
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