wesentliche Informationen chemische Eigenschaften Gefahreninformationscode (GHS) Lieferant

[1S-(1alpha,4alpha,7alpha)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene   Struktur

[1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulen

Bezeichnung:[1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulen

CAS-Nr514-51-2

Englisch Name:[1S-(1alpha,4alpha,7alpha)]-1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene

CBNumberCB9879726

SummenformelC15H24

Molgewicht204.35

MOL-Datei514-51-2.mol

Synonyma

[1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulen

[1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulen physikalisch-chemischer Eigenschaften

Schmelzpunkt 50-100 °C
Siedepunkt 66.5-67.5 °C(Press: 0.4 Torr)
Dichte 0.95±0.1 g/cm3(Predicted)
LogP 6.129 (est)
EPA chemische Informationen 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, (1S,4R,7R)- (514-51-2)

Gefahreninformationscode (GHS)

[1S-(1α,4α,7α)]-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulen Anbieter Lieferant Produzent Hersteller Vertrieb Händler.