| Nazwa produktu: |
3,4,4a,5,6,7,8,8a-oktahydro-6-izopropylonaftaleno-2(1H)-on |
| Synonimy |
2(1H)-naftalenon, oktahydro-6-(1-metyloetylo)-; 6-izopropylo-2(1H)-oktahydronaftalenon; 6-izopropylo-3,4,4a,5,6,7,8,8a-oktahydro-2(1H)-naftalenon; 6-izopropylodekalone; Dekaton; 3,4,4a,5,6,7,8,8a-oktahydro-6-izopropylonaftaleno-2(1H)-on; 6-(propan-2-ylo)oktahydronaftalen-2(1H)-on |
| Angielska nazwa |
3,4,4a,5,6,7,8,8a-octahydro-6-isopropylnaphthalene-2(1H)-one;2(1H)-Naphthalenone, octahydro-6-(1-methylethyl)-; 6-Isopropyl-2(1H)-octahydronaphthalenone; 6-Isopropyl-3,4,4a,5,6,7,8,8a-octahydro-2(1H)-naphthalenone; 6-Isopropyldecalone; Decatone; 3,4,4a,5,6,7,8,8a-Octahydro-6-isopropylnaphthalene-2(1H)-one; 6-(propan-2-yl)octahydronaphthalen-2(1H)-one |
| MF |
C13H22O |
| Masie cząsteczkowej |
194.3132 |
| InChI |
InChI=1/C13H22O/c1-9(2)10-3-4-12-8-13(14)6-5-11(12)7-10/h9-12H,3-8H2,1-2H3 |
| Nr CAS |
34131-98-1 |
| EINECS |
251-840-1 |
| Struktury molekularnej |
|
| Gęstość |
0.938g/cm3 |
| Temperatura wrzenia |
274.4°C at 760 mmHg |
| Współczynnik załamania |
1.473 |
| Temperatura zapłonu |
112.3°C |
| Ciśnienie pary |
0.0054mmHg at 25°C |
| Symbole zagrożenia |
|
| Kody ryzyka |
|
| Bezpieczeństwo opis |
|
|
