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Chemical manufacturer | ||||
Name | (4E)-1,1,1-Trifluoro-4-Octen-2-One |
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Synonyms | (E)-1,1,1-trifluorooct-4-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11F3O |
Molecular Weight | 180.17 |
CAS Registry Number | 352339-61-8 |
SMILES | CCC/C=C/CC(=O)C(F)(F)F |
InChI | 1S/C8H11F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h4-5H,2-3,6H2,1H3/b5-4+ |
InChIKey | DKLPBDAVNHENCW-SNAWJCMRSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 159.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 69.9±17.4°C (Cal.) |
Refractive index | 1.389 (Cal.) |
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List of Reports Available for (4E)-1,1,1-Trifluoro-4-Octen-2-One |