Nazwa produktu: |
oktahydro-4alfa,8abeta-dimetylo-4aalfa(2H)-naftol |
Synonimy |
;(4S-(4alfa,4aalfa,8abeta))-oktahydro-4,8a-dimetylo-4a(2H)-naftol; 4a(2H)-naftalenol, oktahydro-4,8a-dimetylo-, (4S-(4-alfa,4a-alfa,8a-beta))-; 4a-alfa-(2H)-naftol, oktahydro-4-alfa,8a-beta-dimetylo-(8CI); 4,8a-dimetylooktahydronaftalen-4a(2H)-ol; (4S,4aS,8aR)-4,8a-dimetylooktahydronaftalen-4a(2H)-ol |
Angielska nazwa |
Octahydro-4alpha,8abeta-dimethyl-4aalpha(2H)-naphthol; (4S-(4alpha,4aalpha,8abeta))-Octahydro-4,8a-dimethyl-4a(2H)-naphthol; 4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-, (4S-(4-alpha,4a-alpha,8a-beta))-; 4a-alpha-(2H)-Naphthol, octahydro-4-alpha,8a-beta-dimethyl- (8CI); 4,8a-dimethyloctahydronaphthalen-4a(2H)-ol; (4S,4aS,8aR)-4,8a-dimethyloctahydronaphthalen-4a(2H)-ol |
MF |
C12H22O |
Masie cząsteczkowej |
182.3025 |
InChI |
InChI=1/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m0/s1 |
Nr CAS |
19700-21-1 |
EINECS |
243-239-8 |
Struktury molekularnej |
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Gęstość |
0.985g/cm3 |
Temperatura wrzenia |
270°C at 760 mmHg |
Współczynnik załamania |
1.506 |
Temperatura zapłonu |
104.2°C |
Ciśnienie pary |
0.000928mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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