wesentliche Informationen chemische Eigenschaften Lieferant

1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα,2α,3aα,10bα,10cα)]- (9CI) Struktur

1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα,2α,3aα,10bα,10cα)]- (9CI)

Bezeichnung:1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα,2α,3aα,10bα,10cα)]- (9CI)

CAS-Nr42259-07-4

Englisch Name:1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα,2α,3aα,10bα,10cα)]- (9CI)

CBNumberCB49023404

SummenformelC19H20O5

Molgewicht328.36

MOL-Datei42259-07-4.mol

1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα,2α,3aα,10bα,10cα)]- (9CI) physikalisch-chemischer Eigenschaften

Siedepunkt 450.1±45.0 °C(Predicted)
Dichte 1.388±0.06 g/cm3(Predicted)
pka 7.10±0.70(Predicted)

1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα,2α,3aα,10bα,10cα)]- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.