Identification |
Name: | Ethanone,2-chloro-1-[4-(1,1-dimethylethyl)phenyl]- |
Synonyms: | Acetophenone,4'-tert-butyl-2-chloro- (8CI);2-Chloro-4'-tert-butylacetophenone;4-tert-Butylphenacyl chloride;NSC 23491; |
CAS: | 21886-62-4 |
EINECS: | -0 |
Molecular Formula: | C12H15ClO |
Molecular Weight: | 210.70 |
InChI: | InChI=1/C12H15ClO/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13/h4-7H,8H2,1-3H3 |
Molecular Structure: |
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Properties |
Melting Point: | 36°C |
Boiling Point: | 142-146°C 1mm |
Density: | 1.058g/cm3 |
Refractive index: | 1.534 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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