| Produkt-Name |
5-Indanol |
| Synonyme |
1H-Inden-5-ol, 2,3-dihydro-; 5-Hydroxyindan; ; 2,3-dihydro-1H-inden-5-ol |
| Molekulare Formel |
C9H10O |
| Molecular Weight |
134.1751 |
| InChI |
InChI=1/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2 |
| CAS Registry Number |
1470-94-6 |
| EINECS |
216-006-3 |
| Molecular Structure |
|
| Dichte |
1.147g/cm3 |
| Schmelzpunkt |
51-53℃ |
| Siedepunkt |
253°C at 760 mmHg |
| Brechungsindex |
1.605 |
| Flammpunkt |
120.5°C |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R21:;
|
| Safety Beschreibung |
S36/37:;
|
|
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