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ChemicalBook--->CAS DataBase List--->367-57-7

367-57-7

367-57-7 Structure

367-57-7 Structure
IdentificationMore
[Name]

1,1,1-Trifluoro-2,4-pentanedione
[CAS]

367-57-7
[Synonyms]

1,1,1-TRIFLUORO-2,4-PENTANEDIONE
1,1,1-TRIFLUOROACETYLACETONE
ACETYL TRIFLUOROACETONE
AKOS MSC-0319
ALPHA,ALPHA,ALPHA-TRIFLUOROACETYLACETONE
TRIFLUOROACETYLACETONE
1,1,1-Trifluoro-2,4-pentadione
1,1,1-trifluoro-4-pentanedione
4-Pentanedione,1,1,1-trifluoro-2
CF3COH=CHCOCH3
1,1,1-Trifluoropentane-2,4-dione
Tfpd-H
1,1,1-Trifluoroacetylacetone,min.98%
2,4-Pentanedione, 1,1,1-trifluoro-
1,1,1-Trifluoroacetylacetone 99%
1,1,1-Trifluoroacetylacetone99%
1,1,1-TRIFLUOROACETOACETONE
1,1,1-TRIFLUORO-2,4-PENTANEDIONE TRIFLUOROACETYLACETONE
1,1,1-TRIFLUORO-2,4-PENTANEDIONE 99%
α,α,α-Trifluoroacetylacetone, 1,1,1-Trifluoroacetylacetone
[EINECS(EC#)]

206-698-5
[Molecular Formula]

C5H5F3O2
[MDL Number]

MFCD00000427
[Molecular Weight]

154.09
[MOL File]

367-57-7.mol
Chemical PropertiesBack Directory
[Appearance]

Clear light yellow to orange liquid
[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. ]

Flammables area
[form ]

Liquid
[pka]

6.69±0.10(Predicted)
[color ]

deep brownish-yellow
[Specific Gravity]

1.270
[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]

367-57-7(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xn,F,Xi
[Risk Statements ]

R10:Flammable.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S36/37:Wear suitable protective clothing and gloves .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S16:Keep away from sources of ignition-No smoking .
[RIDADR ]

UN 1224 3/PG 3
[WGK Germany ]

3
[Hazard Note ]

Flammable/Irritant
[TSCA ]

T
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

29147090
Raw materials And Preparation ProductsBack Directory
[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-->Thiazole, 4-(4-methoxyphenyl)-2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]--->3-CHLORO-1,1,1-TRIFLUORO-PENTANE-2,4-DIONE-->2-MERCAPTO-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

1,1,1-Trifluoropentane-2,4-dione(367-57-7).msds
Hazard InformationBack Directory
[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.
Spectrum DetailBack Directory
[Spectrum Detail]

1,1,1-Trifluoro-2,4-pentanedione(367-57-7)MS
1,1,1-Trifluoro-2,4-pentanedione(367-57-7)1HNMR
1,1,1-Trifluoro-2,4-pentanedione(367-57-7)13CNMR
1,1,1-Trifluoro-2,4-pentanedione(367-57-7)IR1
1,1,1-Trifluoro-2,4-pentanedione(367-57-7)Raman
1,1,1-Trifluoro-2,4-pentanedione(367-57-7)ESR
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

1,1,1-Trifluoro-2,4-pentanedione, 98%(367-57-7)
[Alfa Aesar]

1,1,1-Trifluoro-2,4-pentanedione, 98%(367-57-7)
[Sigma Aldrich]

367-57-7(sigmaaldrich)
[TCI AMERICA]

Trifluoroacetylacetone,>98.0%(GC)(367-57-7)
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