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Chemical manufacturer | ||||
Name | 2-(Cyclopropylmethyl)-4-Ethyl-1,3-Dioxolane |
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Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 473838-31-2 |
SMILES | CCC1COC(O1)CC2CC2 |
InChI | 1S/C9H16O2/c1-2-8-6-10-9(11-8)5-7-3-4-7/h7-9H,2-6H2,1H3 |
InChIKey | AIXJRNDGLJZJGD-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 194.4±8.0°C at 760 mmHg (Cal.) |
Flash point | 68.1±12.3°C (Cal.) |
Refractive index | 1.465 (Cal.) |
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List of Reports Available for 2-(Cyclopropylmethyl)-4-Ethyl-1,3-Dioxolane |