25017-08-7
25017-08-7 structure
- Name: 1-(4-Chlorophenyl)-1-pentanone
- Chemical Name: 1-(4-chlorophenyl)pentan-1-one
- CAS Number: 25017-08-7
- Molecular Formula: C11H13ClO
- Molecular Weight: 196.673
- Catalog: Chemical reagent Organic reagent Aromatic ketone
- Create Date: 2018-07-20 08:22:53
- Modify Date: 2026-07-04 19:35:23
| Name | 1-(4-chlorophenyl)pentan-1-one |
|---|---|
| Synonyms |
P-CHLOROVALEROPHENONE
4-chlorophenyl n-butyl ketone 4'-Chlorofenone 4-chlorophenyl pentanone MFCD04038938 purity 4-Chlorovalerophenone High quality 4-Chlorovalerophenone 4-Chloro-1-phenyl-1-pentanone 4'-chloro-1-phenyl-1-pentanone 4-CHLOROVALEROPHENONE 4-chlorophenopentanone 1-(4-Chlorophenyl)pentane-1-one 4'-Chloropentanophenone 1-Pentanone, 1-(4-chlorophenyl) 4'-Chlorovalerophenone 1-Pentanoyl-4-chlorobenzene 4'-Chlorovalerophenone > 4'-CHLOROPENTANOPHENONE pentan-1-one 4-Chlorovalerophenone Powder p-Chloro valerophenone TIMTEC-BB SBB005774 4′-Chlorovalerophenone EINECS 246-566-4 1-(4-CHLOROPHENYL)-1-PENTANONE |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 287.6±13.0 °C at 760 mmHg |
| Melting Point | 29-33 °C |
| Molecular Formula | C11H13ClO |
| Molecular Weight | 196.673 |
| Flash Point | 155.8±11.0 °C |
| Exact Mass | 196.065491 |
| PSA | 17.07000 |
| LogP | 3.94 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.516 |
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39-S26 |
| HS Code | 2914700090 |
| Precursor 10 | |
|---|---|
| DownStream 1 | |
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |