Identification |
Name: | 1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]- |
Synonyms: | Propiophenone,4'-tert-butyl- (6CI);4-(1,1-Dimethylethyl)propiophenone;4-tert-Butylpropiophenone;4'-tert-Butylpropiophenone;p-tert-Butylpropiophenone; |
CAS: | 71209-71-7 |
EINECS: | 275-265-0 |
Molecular Formula: | C13H18O |
Molecular Weight: | 190.28 |
InChI: | InChI=1/C13H18O/c1-5-12(14)10-6-8-11(9-7-10)13(2,3)4/h6-9H,5H2,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 112.3°C |
Boiling Point: | 162 °C / 5mmHg |
Density: | 0.96 |
Refractive index: | 1.492 |
Flash Point: | 112.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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