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Chemical manufacturer | ||||
Name | 2-Fluoro-1-Phenyl-1,5-Hexanedione |
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Synonyms | 2-fluoro-1-phenylhexane-1,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H13FO2 |
Molecular Weight | 208.23 |
CAS Registry Number | 191939-50-1 |
SMILES | CC(=O)CCC(C(=O)c1ccccc1)F |
InChI | 1S/C12H13FO2/c1-9(14)7-8-11(13)12(15)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3 |
InChIKey | QTDMRNUPHGNMNV-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 336.723°C at 760 mmHg (Cal.) |
Flash point | 129.056°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-1-Phenyl-1,5-Hexanedione |