23357-45-1 R(-)-alpha-tetralol
Produkt-Name |
R(-)-alpha-tetralol |
Synonyme |
;(R)-()-1,2,3,4-Tetrahydro-1-naphthol; (1R)-1,2,3,4-Tetrahydronaphthalin-1-ol; (R)-1,2,3,4-tetrahydronaphthalin-1-ol |
Englischer Name |
R(-)-alpha-tetralol; (R)-()-1,2,3,4-Tetrahydro-1-naphthol; (1R)-1,2,3,4-tetrahydronaphthalen-1-ol; (R)-1,2,3,4-tetrahydronaphthalen-1-ol |
Molekulare Formel |
C10H12O |
Molecular Weight |
148.2017 |
InChI |
InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m1/s1 |
CAS Registry Number |
23357-45-1 |
EINECS |
208-459-0 |
Molecular Structure |
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Dichte |
1.112g/cm3 |
Schmelzpunkt |
37-39℃ |
Siedepunkt |
254.8°C at 760 mmHg |
Brechungsindex |
1.584 |
Flammpunkt |
99.9°C |
Dampfdruck |
0.00874mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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