| Produkt-Name |
2-phenylbutyrophenone |
| Synonyme |
a-Phenylbutyrophenone; 1,2-Diphenyl-1-butanone; a-Ethyldeoxybenzoin; (+/-)Ethyl desoxybenzoine; 1,2-Diphenyl-butan-1-one; alpha-Ethyl deoxybenzoin; 1-(4-Biphenylyl)-1-butanone; 1-(biphenyl-4-yl)butan-1-one; Deoxy-α-ethyl-benzoin; 2-Ethyl-1,2-diphenyl ethane |
| Molekulare Formel |
C16H16O |
| Molecular Weight |
224.2976 |
| InChI |
InChI=1/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3 |
| CAS Registry Number |
16282-16-9;13211-01-3 |
| EINECS |
236-178-3 |
| Molecular Structure |
|
| Dichte |
1.041g/cm3 |
| Schmelzpunkt |
53-56℃ |
| Siedepunkt |
338.5°C at 760 mmHg |
| Brechungsindex |
1.563 |
| Flammpunkt |
144°C |
|
