Produkt-Name |
2-Phenoxypropanol |
Synonyme |
2-phenoxypropan-1-ol |
Molekulare Formel |
C9H12O2 |
Molecular Weight |
152.1904 |
InChI |
InChI=1/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
CAS Registry Number |
4169-04-4 |
EINECS |
224-027-4 |
Molecular Structure |
|
Dichte |
1.054g/cm3 |
Siedepunkt |
244°C at 760 mmHg |
Brechungsindex |
1.517 |
Flammpunkt |
104.4°C |
|