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Chemical manufacturer | ||||
Name | 2-Cyclopentyl-2-Methyl-1,3-Dioxane |
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Synonyms | 2-cyclopentyl-2-methyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 52423-61-7 |
SMILES | CC1(OCCCO1)C2CCCC2 |
InChI | 1S/C10H18O2/c1-10(9-5-2-3-6-9)11-7-4-8-12-10/h9H,2-8H2,1H3 |
InChIKey | ROTRQKZRDQINMR-UHFFFAOYSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 206.669°C at 760 mmHg (Cal.) |
Flash point | 74.655°C (Cal.) |
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List of Reports Available for 2-Cyclopentyl-2-Methyl-1,3-Dioxane |