697-64-3 R(-)-1-indanol
Produkt-Name |
R(-)-1-indanol |
Synonyme |
;(R)-()-1-Indanol; (1R)-2,3-Dihydro-1H-inden-1-ol; (R)-2,3-Dihydro-1H-inden-1-ol |
Englischer Name |
R(-)-1-indanol; (R)-()-1-Indanol; (1R)-2,3-dihydro-1H-inden-1-ol; (R)-2,3-dihydro-1H-inden-1-ol |
Molekulare Formel |
C9H10O |
Molecular Weight |
134.1751 |
InChI |
InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1 |
CAS Registry Number |
697-64-3 |
Molecular Structure |
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Dichte |
1.161g/cm3 |
Siedepunkt |
255.1°C at 760 mmHg |
Brechungsindex |
1.609 |
Flammpunkt |
89.2°C |
Dampfdruck |
0.00859mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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