Identification | More | [Name]
1,1,1-TRIFLUORO-2-BUTANONE | [CAS]
381-88-4 | [Synonyms]
1,1,1-TRIFLUORO-2-BUTANONE 1,1,1-TRIFLUOROBUTAN-2-ONE Ethyl 1,1,1-trifluoromethyl ketone~1,1,1-Trifluoromethyl ethyl ketone Trifluorobutanone1 1,1,1-TRIFLURO-2-BUTANONE 1,1,1-Trifluoromethylethylketone Ethyl-1,1,1-trifluoromethylketone 1,1,1-Trifluorobutan-2-one 95% 1,1,1-Trifluorobutan-2-one95% 1,1,1-TRIFLUOUO-2-BUTANONE 1,1,1-TRIFLUORO-2-BUTANONE, 95+% Ethyl(trifluoromethyl) ketone | [EINECS(EC#)]
628-325-9 | [Molecular Formula]
C4H5F3O | [MDL Number]
MFCD00190641 | [Molecular Weight]
126.08 | [MOL File]
381-88-4.mol |
Chemical Properties | Back Directory | [Boiling point ]
50-51 °C (lit.) | [density ]
0.929 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.322(lit.)
| [Fp ]
1 °F
| [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
soluble in Chloroform, Methanol | [form ]
liquid | [color ]
Clear, colourless | [BRN ]
1702220 | [Stability:]
Volatile | [InChI]
InChI=1S/C4H5F3O/c1-2-3(8)4(5,6)7/h2H2,1H3 | [InChIKey]
QBVHMPFSDVNFAY-UHFFFAOYSA-N | [SMILES]
C(F)(F)(F)C(=O)CC | [CAS DataBase Reference]
381-88-4(CAS DataBase Reference) | [EPA Substance Registry System]
2-Butanone, 1,1,1-trifluoro- (381-88-4) |
Safety Data | Back Directory | [Hazard Codes ]
F,Xi | [Risk Statements ]
R11:Highly Flammable. | [Safety Statements ]
S9:Keep container in a well-ventilated place . S16:Keep away from sources of ignition-No smoking . S29:Do not empty into drains . S33:Take precautionary measures against static discharges . | [RIDADR ]
UN 1993 3/PG 1
| [WGK Germany ]
3
| [Hazard Note ]
Flammable | [HazardClass ]
3 | [PackingGroup ]
II | [HS Code ]
29147000 |
Hazard Information | Back Directory | [Uses]
1,1,1-Trifluoro-2-butanone may be used in the synthesis of 5α,6β-dibromo-25-hydroxycholestan-3β-yl acetate. It may also be used for the in situ generation of ethyl(trifluoromethyl)dioxirane (ETDO). |
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