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(-)-Epipinoresinol

(-)-Epipinoresinol Struktur
10061-38-8
CAS-Nr.
10061-38-8
Englisch Name:
(-)-Epipinoresinol
Synonyma:
Symplocosigenol;Phenol, 4,4'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-;Phenol,4,4'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-(9CI)
CBNumber:
CB52743102
Summenformel:
C20H22O6
Molgewicht:
358.39
MOL-Datei:
10061-38-8.mol
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(-)-Epipinoresinol Eigenschaften

Schmelzpunkt:
141.0-141.5 °C(Solv: methanol (67-56-1))
Siedepunkt:
556.5±50.0 °C(Predicted)
Dichte
1.287±0.06 g/cm3(Predicted)
pka
9.54±0.35(Predicted)

Sicherheit

(-)-Epipinoresinol Chemische Eigenschaften,Einsatz,Produktion Methoden

(-)-Epipinoresinol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(-)-Epipinoresinol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • Symplocosigenol
  • Phenol,4,4'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-(9CI)
  • Phenol, 4,4'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-
  • 10061-38-8
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