Product

1,1,1-Trifluoro-2,4-pentanedione

CAS No.：367-57-7

Other grades of this product :

1,1,1-Trifluoro-2,4-pentanedione Basic information

Product Name:	1,1,1-Trifluoro-2,4-pentanedione
Synonyms:	1,1,1-Trifluoro-2,4-pentadione;1,1,1-trifluoro-4-pentanedione;1,1,1-Trifluoroacetylacetone99%;1,1,1-TRIFLUOROACETOACETONE;1,1,1-TRIFLUORO-2,4-PENTANEDIONE TRIFLUOROACETYLACETONE;1,1,1-TRIFLUORO-2,4-PENTANEDIONE 99%;4-Pentanedione,1,1,1-trifluoro-2;CF3COH=CHCOCH3
CAS:	367-57-7
MF:	C5H5F3O2
MW:	154.09
EINECS:	206-698-5
Product Categories:	API intermediates;Environmentally-friendly Oxidation;Ligands (Environmentally-friendly Oxidation);Synthetic Organic Chemistry;organofluorine compounds;Achiral Oxygen;Building Blocks;C3 to C6;Carbonyl Compounds;Chemical Synthesis;Ketones;Organic Building Blocks
Mol File:	367-57-7.mol

1,1,1-Trifluoro-2,4-pentanedione Chemical Properties

Boiling point	105-107 °C (lit.)
density	1.27 g/mL at 25 °C (lit.)
refractive index	n20/D 1.388(lit.)
Fp	79 °F
storage temp.	2-8°C
form	Liquid
pka	6.69±0.10(Predicted)
Specific Gravity	1.270
color	deep brownish-yellow
Water Solubility	slightly soluble
BRN	1705177
CAS DataBase Reference	367-57-7(CAS DataBase Reference)
NIST Chemistry Reference	2,4-Pentanedione, 1,1,1-trifluoro-(367-57-7)
EPA Substance Registry System	2,4-Pentanedione, 1,1,1-trifluoro- (367-57-7)

Safety Information

Hazard Codes	Xn,F,Xi
Risk Statements	10-20/21/22-36/37/38
Safety Statements	36/37-36/37/39-26-16
RIDADR	UN 1224 3/PG 3
WGK Germany	3
Hazard Note	Flammable/Irritant
TSCA	T
HazardClass	3
PackingGroup	III
HS Code	29147090

MSDS Information

Provider	Language
1,1,1-Trifluoropentane-2,4-dione	English
SigmaAldrich	English
ACROS	English
ALFA	English

1,1,1-Trifluoro-2,4-pentanedione Usage And Synthesis

Chemical Properties	Clear light yellow to orange liquid
Uses	1,1,1-Trifluoro-2,4-pentanedione has been used as reagent in the preparation of 2-alkylcarbonyl and 2-benzoyl-3-trifluoromethylquinoxaline 1,4-di-N-oxide derivatives.
General Description	1,1,1-Trifluoro-2,4-pentanedione is known as trifluoro-acetylacetone (TFAA). Molecular structure of 1,1,1-trifluoro-pentane-2,4-dione has been investigated by Density Functional Theory (DFT) calculations.

1,1,1-Trifluoro-2,4-pentanedione Preparation Products And Raw materials

Preparation Products

4-METHYL-6-TRIFLUOROMETHYL-PYRIMIDINE-2-THIOL-->5-TRIFLUOROMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID-->3-METHYL-5-(TRIFLUOROMETHYL)PYRAZOLE-->6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE-->6-METHYL-4-(TRIFLUOROMETHYL)-2(1H)-PYRIDONE-->2-Chloro-6-methyl-4-(trifluoromethyl)pyridine

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