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Chemical manufacturer | ||||
Name | 4,4,4-Trifluorobutan-2-One |
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Synonyms | Inchi=1/C4h5f3o/C1-3(8)2-4(5,6)7/H2h2,1H; Zinc02555212; 4,4,4-Trifluoro-2-Butanone |
Molecular Structure | ![]() |
Molecular Formula | C4H5F3O |
Molecular Weight | 126.08 |
CAS Registry Number | 2366-70-3 |
SMILES | C(C(F)(F)F)C(C)=O |
InChI | 1S/C4H5F3O/c1-3(8)2-4(5,6)7/h2H2,1H3 |
InChIKey | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
Density | 1.05 (Expl.) |
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1.2±0.1g/cm3 (Cal.) | |
Boiling point | 47.2±35.0°C at 760 mmHg (Cal.) |
95-96°C (Expl.) | |
Flash point | -8.2±17.4°C (Cal.) |
37°C (Expl.) | |
Safety Code | S23;S26;S37 Details |
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Risk Code | R10;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN1224 |
Safety Description | DANGER: FLAMMABLE, irritates skin, eyes, lungs |
CAUTION: May irritate eyes, skin, and respiratory tract | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,4,4-Trifluorobutan-2-One |