Produkt-Name |
Octahydro-4alpha,8abeta-dimethyl-4aalpha(2H)-naphthol |
Synonyme |
;(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-Dimethyloctahydronaphthalin-4a(2H)-ol; (4S,4aS,8aR)-4,8a-dimethyloctahydronaphthalin-4a(2H)-ol |
Englischer Name |
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 |
Molekulare Formel |
C12H22O |
Molecular Weight |
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 |
CAS Registry Number |
19700-21-1 |
EINECS |
243-239-8 |
Molecular Structure |
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Dichte |
0.985g/cm3 |
Siedepunkt |
270°C at 760 mmHg |
Brechungsindex |
1.506 |
Flammpunkt |
104.2°C |
Dampfdruck |
0.000928mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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