Produkt-Name |
1,2,3,3a,4,5,6,8a-octahydro-2-isopropyliden-4,8-dimethylazulen-6-ylacetat |
Synonyme |
6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethyliden)-, 6-acetat; 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ylacetat; 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-2-isopropyliden-4,8-dimethyl-, acetat; 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethyliden)-, acetat; 4,8-Dimethyl-2-(Propan-2-yliden)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-ylacetat |
Englischer Name |
1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate;6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-acetate; 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate; 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethyl-, acetate; 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, acetate; 4,8-dimethyl-2-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-yl acetate |
Molekulare Formel |
C17H26O2 |
Molecular Weight |
262.3871 |
InChI |
InChI=1/C17H26O2/c1-10(2)14-8-16-11(3)6-15(19-13(5)18)7-12(4)17(16)9-14/h6,12,15-17H,7-9H2,1-5H3 |
CAS Registry Number |
117-98-6 |
EINECS |
204-225-7 |
Molecular Structure |
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Dichte |
0.99g/cm3 |
Siedepunkt |
335.3°C at 760 mmHg |
Brechungsindex |
1.501 |
Flammpunkt |
149.9°C |
Dampfdruck |
0.00012mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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