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Chemical manufacturer | ||||
Name | 2-Fluoro-1-(4-Isobutylphenyl)-1-Propanone |
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Synonyms | 2-fluoro-1-(4-isobutylphenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H17FO |
Molecular Weight | 208.27 |
CAS Registry Number | 129159-24-6 |
SMILES | CC(C)Cc1ccc(cc1)C(=O)C(C)F |
InChI | 1S/C13H17FO/c1-9(2)8-11-4-6-12(7-5-11)13(15)10(3)14/h4-7,9-10H,8H2,1-3H3 |
InChIKey | LVTGPIYQFVNOKM-UHFFFAOYSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 296.693°C at 760 mmHg (Cal.) |
Flash point | 145.05°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for 2-Fluoro-1-(4-Isobutylphenyl)-1-Propanone |