Produkt-Name |
4'-fluorobutyrophenone |
Synonyme |
p-Fluorobutyrophenone; 1-(4-fluorophenyl)butan-1-one |
Molekulare Formel |
C10H11FO |
Molecular Weight |
166.1921 |
InChI |
InChI=1/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3 |
CAS Registry Number |
582-83-2 |
EINECS |
209-492-3 |
Molecular Structure |
|
Dichte |
1.05g/cm3 |
Siedepunkt |
234.7°C at 760 mmHg |
Brechungsindex |
1.487 |
Flammpunkt |
91.5°C |
|