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
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium THOMAIND PAPER PH 2.0 TO 4.5 1 BOX BUFFER CAPSULE PH 9.2 - 10 CAP SODIUM CHLORIDE 0.1N CVS ALLOXAN MONOHYDRATE 98% PLATINUM 0.5% ON 3 MM ALUMINA PELLETS (TYPE 73) LITHIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated 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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