Identification |
Name: | Ethanone,1-phenyl-2-(2,4,6-trimethylphenyl)- |
Synonyms: | Acetophenone,2-mesityl- (6CI,7CI,8CI); 2-Mesitylacetophenone; NSC 63 |
CAS: | 5350-76-5 |
Molecular Formula: | C17H18 O |
Molecular Weight: | 238.3242 |
InChI: | InChI=1/C17H18O/c1-12-9-13(2)16(14(3)10-12)11-17(18)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 160.8°C |
Boiling Point: | 372.7°C at 760 mmHg |
Density: | 1.033g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 160.8°C |
Safety Data |
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