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Name | 1-Fluoro-2-Octanone |
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Synonyms | 1-Fluoro-2-Octanone; 2-Octanone, 1-Fluoro-; Brn 1747174 |
Molecular Structure | ![]() |
Molecular Formula | C8H15FO |
Molecular Weight | 146.20 |
CAS Registry Number | 590-05-6 |
SMILES | C(C(CF)=O)CCCCC |
InChI | 1S/C8H15FO/c1-2-3-4-5-6-8(10)7-9/h2-7H2,1H3 |
InChIKey | ULGQTMJOCRMHRB-UHFFFAOYSA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 184.22°C at 760 mmHg (Cal.) |
Flash point | 85.587°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-2-Octanone |