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(1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol

(1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol Struktur
80446-23-7
CAS-Nr.
80446-23-7
Englisch Name:
(1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol
Synonyma:
[1R,(+)]-1,2,3,4-Tetrahydro-1β,2β-epoxybenz[a]anthracene-3β,4α-diol;(1R,2S,3S,4R)-1,2-Epoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol;(1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol;[1aS,(+)]-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol;Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, [1aS-(1aα,2β,3α,11cα)]- (9CI)
CBNumber:
CB32169667
Summenformel:
C18H14O3
Molgewicht:
278.3
MOL-Datei:
80446-23-7.mol

(1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol Eigenschaften

Schmelzpunkt:
188-189 °C (decomp)
Siedepunkt:
567.460±50.00 °C(Press: 760.00 Torr)(predicted)
Dichte
1.478±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
13.503±0.40(predicted)

Sicherheit

(1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol Chemische Eigenschaften,Einsatz,Produktion Methoden

(1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (1aS)-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol
  • (1R,2S,3S,4R)-1,2-Epoxy-1,2,3,4-tetrahydrobenzo[a]anthracene-3,4-diol
  • [1aS,(+)]-1aα,2,3,11cα-Tetrahydrobenzo[6,7]phenanthro[3,4-b]oxirene-2β,3α-diol
  • [1R,(+)]-1,2,3,4-Tetrahydro-1β,2β-epoxybenz[a]anthracene-3β,4α-diol
  • Benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, [1aS-(1aα,2β,3α,11cα)]- (9CI)
  • 80446-23-7
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