| Name | 4,4,4-Trifluoro-1-phenyl-1,3-butanedione |
| Synonyms | 4-Phenyl-1,1,1-trifluorobuta Benzoyl-1,1,1-Trifluoroacetone Benzoyl(trifluoroacetyl)methane ω-(Trifluoroacetyl)acetophenone 3-Benzoyl-1,1,1-trifluoroacetone 1-Benzoyl-3,3,3-trifluoroacetone TRIFLUORO-1-PHENYL-1,3-BUTANEDIONE 1-Benzoyl-3,3,3-trifluoro-2-propanone 4,4,4-trifluoro-1-phenylbutane-1,3-dione 1,1,1-Trifluoro-4-phenyl-2,4-butanedione 4,4,4-Trifluoro-1-phenyl-1,3-butanedione (3Z)-1,1,1-trifluoro-4-hydroxy-4-phenylbut-3-en-2-one |
| CAS | 326-06-7 |
| EINECS | 206-307-8 |
| InChI | InChI=1/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-6,14H/b8-6- |
| InChIKey | VVXLFFIFNVKFBD-UHFFFAOYSA-N |
| Molecular Formula | C10H7F3O2 |
| Molar Mass | 216.16 |
| Density | 1,113 g/cm3 |
| Melting Point | 38-40°C(lit.) |
| Boling Point | 224°C(lit.) |
| Flash Point | 210°F |
| Water Solubility | Sparingly Soluble in water (0.24 g/L) (25°C). |
| Solubility | 95% ethanol: soluble25mg/mL, clear, colorless to yellow |
| Vapor Presure | 0.02mmHg at 25°C |
| Appearance | White to yellow crystals |
| Color | White to yellow |
| BRN | 1875083 |
| pKa | pK1: 6.35 (25°C) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.5 |
| MDL | MFCD00000425 |
| Hazard Symbols | Xi - Irritant![]() |
| Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| WGK Germany | 3 |
| TSCA | T |
| HS Code | 29147000 |
| Hazard Class | IRRITANT |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |