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Chemical manufacturer | ||||
Name | 2-[2-(3-Cyclohexen-1-yl)ethyl]-5,5-dimethyl-1,3-dioxane |
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Synonyms | 2-(2-(cyclohex-3-en-1-yl)ethyl)-5,5-dimethyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C14H24O2 |
Molecular Weight | 224.34 |
CAS Registry Number | 799792-99-7 |
SMILES | CC1(COC(OC1)CCC2CCC=CC2)C |
InChI | 1S/C14H24O2/c1-14(2)10-15-13(16-11-14)9-8-12-6-4-3-5-7-12/h3-4,12-13H,5-11H2,1-2H3 |
InChIKey | RTWQBSZQUOBJCW-UHFFFAOYSA-N |
Density | 0.934g/cm3 (Cal.) |
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Boiling point | 295.14°C at 760 mmHg (Cal.) |
Flash point | 140.322°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for 2-[2-(3-Cyclohexen-1-yl)ethyl]-5,5-dimethyl-1,3-dioxane |