Product Name: | 4-(4-chlorophenyl)-3-buten-2-one |
CAS Registry Number: | 3160-40-5 |
EINECS: | 221-610-5 |
Synonyms: | p-Chlorobenzalacetone;4-(4-chlorophenyl)-3-buten-2-one; 4-(p-Chlorophenyl)-3-buten-2-one;(p-Chlorobenzylidene)acetone;4-(4-Chlorophenyl)-3-buten-2-one;4-Chlorobenzalacetone;3-Buten-2-one,4-(p-chlorophenyl)- (6CI,7CI,8CI); NSC 87353; 1-(p-Chlorophenyl)-1-buten-3-one; (4-Chlorobenzylidene)acetone; 4'-Chlorobenzylideneacetone; |
Molecular Structure: | |
Molecular Formula: | C10H9ClO |
Molecular Weight: | 180.6306 |
Density: | 1.157 g/cm3 |
Boiling Point: | 145-147°C 5mm |
Melting Point: | 55 °C |
Flash Point: | 145-147°C 5mm |
Refractive index: | 1.577 |
Safety Statements: | S22S24/25 |