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bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate

bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate Struktur
528-37-0
CAS-Nr.
528-37-0
Englisch Name:
bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
Synonyma:
bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate;1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxyphenyl)-, 1,3-bis[[(1R,7aR)-hexahydro-1H-pyrrolizin-1-yl]methyl] ester, (1α,2α,3β,4β)-rel-(+)-
CBNumber:
CB61458473
Summenformel:
C34H42N2O6
Molgewicht:
574.72
MOL-Datei:
528-37-0.mol
Request For Quotation

bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate Eigenschaften

Schmelzpunkt:
254-256 °C
Siedepunkt:
731.7±60.0 °C(Predicted)
Dichte
1.33±0.1 g/cm3(Predicted)
pka
9.91±0.30(Predicted)

Sicherheit

bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate Chemische Eigenschaften,Einsatz,Produktion Methoden

bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
  • 1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxyphenyl)-, 1,3-bis[[(1R,7aR)-hexahydro-1H-pyrrolizin-1-yl]methyl] ester, (1α,2α,3β,4β)-rel-(+)-
  • 528-37-0
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