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| Chemical manufacturer | ||||
| Name | 4-Cyclopentyl-2-Methyl-2-Butanyl Acetate |
|---|---|
| Synonyms | 4-cyclopentyl-2-methylbutan-2-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.30 |
| CAS Registry Number | 505077-39-4 |
| SMILES | CC(=O)OC(C)(C)CCC1CCCC1 |
| InChI | 1S/C12H22O2/c1-10(13)14-12(2,3)9-8-11-6-4-5-7-11/h11H,4-9H2,1-3H3 |
| InChIKey | AZQDQQRNAGQKMB-UHFFFAOYSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.111°C at 760 mmHg (Cal.) |
| Flash point | 88.969°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Cyclopentyl-2-Methyl-2-Butanyl Acetate |