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Chemical manufacturer | ||||
Name | 2-Isobutyltetrahydro-3aH-cyclopenta[d][1,3]dioxole |
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Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 473838-06-1 |
SMILES | CC(C)CC1OC2CCCC2O1 |
InChI | 1S/C10H18O2/c1-7(2)6-10-11-8-4-3-5-9(8)12-10/h7-10H,3-6H2,1-2H3 |
InChIKey | MLUNTDTWARAQFA-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 222.1±8.0°C at 760 mmHg (Cal.) |
Flash point | 82.8±12.3°C (Cal.) |
Refractive index | 1.452 (Cal.) |
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List of Reports Available for 2-Isobutyltetrahydro-3aH-cyclopenta[d][1,3]dioxole |