wesentliche Informationen chemische Eigenschaften Lieferant

4H,8H-[1,3]Dioxino[5,4-d]-1,3,2-dioxathiin, dihydro-6-phenyl-, 2,2-dioxide, (4aS,6R,8aR)- Struktur

4H,8H-[1,3]Dioxino[5,4-d]-1,3,2-dioxathiin, dihydro-6-phenyl-, 2,2-dioxide, (4aS,6R,8aR)-

Bezeichnung:4H,8H-[1,3]Dioxino[5,4-d]-1,3,2-dioxathiin, dihydro-6-phenyl-, 2,2-dioxide, (4aS,6R,8aR)-

CAS-Nr302579-06-2

Englisch Name:4H,8H-[1,3]Dioxino[5,4-d]-1,3,2-dioxathiin, dihydro-6-phenyl-, 2,2-dioxide, (4aS,6R,8aR)-

CBNumberCB09307809

SummenformelC11H12O6S

Molgewicht272.27

MOL-Datei302579-06-2.mol

4H,8H-[1,3]Dioxino[5,4-d]-1,3,2-dioxathiin, dihydro-6-phenyl-, 2,2-dioxide, (4aS,6R,8aR)- physikalisch-chemischer Eigenschaften

Schmelzpunkt 115-125 °C (decomp)(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Siedepunkt 445.2±45.0 °C(Predicted)
Dichte 1.408±0.06 g/cm3(Predicted)

4H,8H-[1,3]Dioxino[5,4-d]-1,3,2-dioxathiin, dihydro-6-phenyl-, 2,2-dioxide, (4aS,6R,8aR)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.