Identification |
Name: | Ethanone, 1-[4-(1-methylbutyl)phenyl]- |
Synonyms: | Acetophenone, 4'-(1-methylbutyl)- (6CI); NSC 169243 |
CAS: | 7641-84-1 |
Molecular Formula: | C13H18 O |
Molecular Weight: | 190.2814 |
InChI: | InChI=1/C13H18O/c1-4-5-10(2)12-6-8-13(9-7-12)11(3)14/h6-10H,4-5H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 118.8°C |
Boiling Point: | 289.5°Cat760mmHg |
Density: | 0.932g/cm3 |
Refractive index: | 1.497 |
Flash Point: | 118.8°C |
Safety Data |
|
 |