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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,2-cyclopentanediyl diacetate |
|---|---|
| Synonyms | 1-methylcyclopentane-1,2-diyl diacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 64137-25-3 |
| SMILES | CC(=O)OC1CCCC1(C)OC(=O)C |
| InChI | 1S/C10H16O4/c1-7(11)13-9-5-4-6-10(9,3)14-8(2)12/h9H,4-6H2,1-3H3 |
| InChIKey | MKQDRFREYWYBHS-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.22°C at 760 mmHg (Cal.) |
| Flash point | 106.42°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,2-cyclopentanediyl diacetate |