Naam product |
1,2,3,3a,4,5,6,8a-octahydro-2-isopropylideen-4,8-dimethylazuleen-6-yl-acetaat |
Synoniemen |
6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylideen)-, 6-acetaat; 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylideen-4,8-dimethylazuleen-6-ylacetaat; 6-azulenol, 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylideen-4,8-dimethyl-, acetaat; 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylideen)-, acetaat; 4,8-dimethyl-2-(propaan-2-ylideen)-1,2,3,3a,4,5,6,8a-octahydroazuleen-6-ylacetaat |
Engelse naam |
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 |
MF |
C17H26O2 |
Molecuulgewicht |
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-nummer |
117-98-6 |
EINECS |
204-225-7 |
Moleculaire Structuur |
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Dichtheid |
0.99g/cm3 |
Kookpunt |
335.3°C at 760 mmHg |
Brekingsindex |
1.501 |
Vlampunt |
149.9°C |
Dampdruk |
0.00012mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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