Name | 2-(4-Fluorocyclohexyl)-5-Pentyl-1,3-Dioxane |
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Synonyms | 5-Amyl-2-(4-Fluorocyclohexyl)-1,3-Dioxane |
Molecular Structure | ![]() |
Molecular Formula | C15H27FO2 |
Molecular Weight | 258.38 |
CAS Registry Number | 114818-11-0 |
SMILES | C(C1COC(OC1)C2CCC(CC2)F)CCCC |
InChI | 1S/C15H27FO2/c1-2-3-4-5-12-10-17-15(18-11-12)13-6-8-14(16)9-7-13/h12-15H,2-11H2,1H3 |
InChIKey | QLFJMWRIZLXOBZ-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 329.616°C at 760 mmHg (Cal.) |
Flash point | 161.13°C (Cal.) |
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List of Reports Available for 2-(4-Fluorocyclohexyl)-5-Pentyl-1,3-Dioxane |