Nazwa produktu: |
octan 1,2,3,3a,4,5,6,8a-oktahydro-2-izopropylideno-4,8-dimetyloazulen-6-ylu |
Synonimy |
6-azulenol, 1,2,3,3a,4,5,6,8a-oktahydro-4,8-dimetylo-2-(1-metyloetyliden)-,6-octan; octan 1,2,3,3a,4,5,6,8a-oktahydro-2-izopropylideno-4,8-dimetyloazulen-6-ylu; octan 6-azulenolu, 1,2,3,3a,4,5,6,8a-oktahydro-2-izopropylideno-4,8-dimetylo-octanu; octan 6-azulenolu, 1,2,3,3a,4,5,6,8a-oktahydro-4,8-dimetylo-2-(1-metyloetylidenu)-; octan 4,8-dimetylo-2-(propan-2-ylideno)-1,2,3,3a,4,5,6,8a-oktahydroazulen-6-ylu |
Angielska nazwa |
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 |
Masie cząsteczkowej |
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 |
Nr CAS |
117-98-6 |
EINECS |
204-225-7 |
Struktury molekularnej |
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Gęstość |
0.99g/cm3 |
Temperatura wrzenia |
335.3°C at 760 mmHg |
Współczynnik załamania |
1.501 |
Temperatura zapłonu |
149.9°C |
Ciśnienie pary |
0.00012mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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