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Chemical manufacturer | ||||
Name | 2-[(Cyclopentylmethoxy)Methyl]-2-Methyl-1,3-Dioxolane |
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Synonyms | 2-((cyclopentylmethoxy)methyl)-2-methyl-1,3-dioxolane |
Molecular Structure | ![]() |
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.) |
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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 |