Produkt-Name |
2,2-bis(1-methylpropoxy)-1-phenylethan-1-one |
Synonyme |
2,2-Di-sec-butoxyacetophenone; 2,2-Di(sec-butoxy)acetophenone; CCRIS 5221; 2,2-Bis(1-methylpropoxy)-1-phenylethan-1-one; Ethanone, 2,2-bis(1-methylpropoxy)-1-phenyl-; 2,2-bis(butan-2-yloxy)-1-phenylethanone |
Molekulare Formel |
C16H24O3 |
Molecular Weight |
264.36 |
InChI |
InChI=1/C16H24O3/c1-5-12(3)18-16(19-13(4)6-2)15(17)14-10-8-7-9-11-14/h7-13,16H,5-6H2,1-4H3 |
CAS Registry Number |
68109-57-9 |
EINECS |
268-476-4 |
Molecular Structure |
|
Dichte |
0.99g/cm3 |
Siedepunkt |
351.8°C at 760 mmHg |
Brechungsindex |
1.486 |
Flammpunkt |
157.8°C |
|