| Name | 4-Chlorophenylacetone |
| Synonyms | 4-Chlorphenylaceton 4-Chlorophenylacetone 4'-CHLOROPHENYLACETONE (P-CHLOROPHENYL)ACETONE 1-(p-chlorophenyl)acetone 1-(4-Chlorophenyl)acetone P-CHLORO BENZYL METHYL KETONE 1-(4-chlorophenyl)propan-2-one 2-Propanone,1-(4-chlorophenyl)- 2-Propanone, 1-(4-chlorophenyl)- 1-(4-Chloro-phenyl)-propan-2-one 1-chloro-2-(1-methylethenoxy)benzene |
| CAS | 5586-88-9 |
| EINECS | 226-986-4 |
| InChI | InChI=1/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 |
| Molecular Formula | C9H9ClO |
| Molar Mass | 168.62 |
| Density | 1.151 |
| Melting Point | 6-8 °C |
| Boling Point | 132 °C |
| Flash Point | >110℃ |
| Vapor Presure | 0.0471mmHg at 25°C |
| Appearance | Liquid |
| Color | Clear light yellow |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.5325-1.5345 |
| MDL | MFCD00045214 |
| Hazard Symbols | Xn - Harmful![]() |
| Risk Codes | R22 - Harmful if swallowed R52 - Harmful to aquatic organisms |
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| HS Code | 29147000 |
| NIST chemical information | information provided by: webbook.nist.gov (external link) |