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| Name | 2-[(Cyclopentylmethoxy)Methyl]-2-Methyl-1,3-Dioxolane |
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| Synonyms | 2-((cyclopentylmethoxy)methyl)-2-methyl-1,3-dioxolane |
| Molecular Structure | ![CAS#: 124868-73-1， 2-[(Cyclopentylmethoxy)Methyl]-2-Methyl-1,3-Dioxolane](/moreStructures/124868-73-1.gif) |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 124868-73-1 |
| SMILES | CC1(OCCO1)COCC2CCCC2 |
| InChI | 1S/C11H20O3/c1-11(13-6-7-14-11)9-12-8-10-4-2-3-5-10/h10H,2-9H2,1H3 |
| InChIKey | SIMRWWOWJPPJLM-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.413°C at 760 mmHg (Cal.) |
| Flash point | 93.534°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Cyclopentylmethoxy)Methyl]-2-Methyl-1,3-Dioxolane |