4,4,4-Trifluoro-1-phenyl-1,3-butanedione
Synonym(s):BTA
- CAS NO.:326-06-7
- Empirical Formula: C10H7F3O2
- Molecular Weight: 216.16
- MDL number: MFCD00000425
- EINECS: 206-307-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-27 16:27:43
What is 4,4,4-Trifluoro-1-phenyl-1,3-butanedione?
Chemical properties
WHITE TO YELLOW CRYSTALLINE LOW MELTING SOLID
The Uses of 4,4,4-Trifluoro-1-phenyl-1,3-butanedione
4,4,4-Trifluoro-1-phenyl-1,3-butanedione was used in the synthesis of series of NNO ketoimines bearing trifluoromethyl substituents via Schiff base condensation reaction. It was also used in mixed-ligand chelate extraction of trivalent lanthanides and as a ligand in the preparation of ternary lanthanide (Ln) complexes.
Properties of 4,4,4-Trifluoro-1-phenyl-1,3-butanedione
Melting point: | 38-40 °C(lit.) |
Boiling point: | 224 °C(lit.) |
Density | 1,113 g/cm3 |
Flash point: | 210 °F |
storage temp. | Sealed in dry,Room Temperature |
solubility | 95% ethanol: soluble25mg/mL, clear, colorless to yellow |
form | Crystalline Low Melting Solid |
pka | pK1: 6.35 (25°C) |
color | White to yellow |
Water Solubility | Sparingly Soluble in water (0.24 g/L) (25°C). |
BRN | 1875083 |
CAS DataBase Reference | 326-06-7(CAS DataBase Reference) |
EPA Substance Registry System | 1,3-Butanedione, 4,4,4-trifluoro-1-phenyl- (326-06-7) |
Safety information for 4,4,4-Trifluoro-1-phenyl-1,3-butanedione
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 4,4,4-Trifluoro-1-phenyl-1,3-butanedione
InChIKey | VVXLFFIFNVKFBD-UHFFFAOYSA-N |
New Products
Tubulysin D Tubulysin H Tubulysin M Tubulysin A 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 3-N-BOC-(S)-AMINO BUTYRONITRILE 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 1-(1,1-Difluoroethyl)-2-fluorobenzene CYCLOBUTYLAMINE HYDROCHLORIDE Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH Imeglimin Hydrochloride IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Latanoprostene Bunod Lubiprostone Magnesium Trisilicate Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
4,4,4-TRIFLUORO-1-(2-NAPHTHYL)-1,3-BUTANEDIONE
1-(3,4-DIMETHYL-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
4,4,4-TRIFLUORO-1-(3,4,5-TRIMETHOXYPHENYL)-1,3-BUTANEDIONE
1-(4-BROMO-PHENYL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE
SALOR-INT L469602-1EA
1-(3-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE
1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SALOR-INT L469580-1EA
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