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Chemical manufacturer | ||||
Name | 4-Fluoro-7-hydroxy-3-octanone |
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Synonyms | 3-Octanone, 4-fluoro-7-hydroxy-; 4-fluoro-7-hydroxyoctan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H15FO2 |
Molecular Weight | 162.20 |
CAS Registry Number | 606489-47-8 |
SMILES | CCC(=O)C(CCC(C)O)F |
InChI | 1S/C8H15FO2/c1-3-8(11)7(9)5-4-6(2)10/h6-7,10H,3-5H2,1-2H3 |
InChIKey | ROACILAEJPKESO-UHFFFAOYSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 258.709°C at 760 mmHg (Cal.) |
Flash point | 110.263°C (Cal.) |
Refractive index | 1.419 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Fluoro-7-hydroxy-3-octanone |