582-65-0
582-65-0 structure
- Name: 3-(4-Fluorobenzoyl)-1,1,1-trifluoroacetone
- Chemical Name: 4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione
- CAS Number: 582-65-0
- Molecular Formula: C10H6F4O2
- Molecular Weight: 234.147
- Create Date: 2018-12-25 16:20:41
- Modify Date: 2024-01-02 10:05:29
| Name | 4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dione |
|---|---|
| Synonyms |
4,4,4-Trifluoro-1-(4-fluorophenyl)-1,3-butanedione
1,3-Butanedione, 4,4,4-trifluoro-1-(4-fluorophenyl)- 4-(4-fluorophenyl)-1,1,1-trifluoro-2,4-butanedione 1-(4'-fluorophenyl)-4,4,4-trifluoro-1,3-butanedione 4-fluorobenzoyltrifluoroacetone 4,4,4-trifluoro-1-[4-(fluoro)phenyl]-butane-1,3-dione 1-(4-fluorophenyl)-4,4,4-trifluorobutane-1,3-dione 3-(4-fluorobenzoyl)-1,1,1-trifluoroacetone 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione 4,4,4-Trifluor-1-(4-fluor-phenyl)-butan-1,3-dion |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 257.0±35.0 °C at 760 mmHg |
| Melting Point | 40-42ºC |
| Molecular Formula | C10H6F4O2 |
| Molecular Weight | 234.147 |
| Flash Point | 98.0±20.1 °C |
| Exact Mass | 234.030396 |
| PSA | 34.14000 |
| LogP | 4.22 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.449 |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36/37/39 |
| HS Code | 2914700090 |
|
~99%
582-65-0 |
| Literature: Buettelmann, Bernd; Jakob-Roetne, Roland; Knust, Henner; Lucas, Matthew C.; Thomas, Andrew Patent: US2009/143371 A1, 2009 ; Location in patent: Page/Page column 39 ; US 20090143371 A1 |
| 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% |