Identification |
Name: | 2-Butanone,4-(4-chlorophenyl)- |
Synonyms: | 2-Butanone,4-(p-chlorophenyl)- (7CI,8CI);4-(4-Chlorophenyl)-2-butanone;NSC 348;p-Chlorobenzylacetone; |
CAS: | 3506-75-0 |
Molecular Formula: | C10H11ClO |
Molecular Weight: | 182.64674 |
InChI: | InChI=1/C10H11ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 134.4°C |
Boiling Point: | 257.7°Cat760mmHg |
Density: | 1.111g/cm3 |
Refractive index: | 1.52 |
Flash Point: | 134.4°C |
Safety Data |
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