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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(4-Isopropenylphenyl)Ethanone |
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Synonyms | 2,2,2-trifluoro-1-(4-(prop-1-en-2-yl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H9F3O |
Molecular Weight | 214.18 |
CAS Registry Number | 145176-79-0 |
SMILES | CC(=C)c1ccc(cc1)C(=O)C(F)(F)F |
InChI | 1S/C11H9F3O/c1-7(2)8-3-5-9(6-4-8)10(15)11(12,13)14/h3-6H,1H2,2H3 |
InChIKey | LLWVAFGWRQZQMS-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 250.57°C at 760 mmHg (Cal.) |
Flash point | 115.479°C (Cal.) |
Refractive index | 1.468 (Cal.) |
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