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| Chemical manufacturer | ||||
| Name | 3-Methyl-1,2-cyclopentanediyl diacetate |
|---|---|
| Synonyms | 3-methylcyclopentane-1,2-diyl diacetate |
| Molecular Structure |  |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 64137-26-4 |
| SMILES | CC1CCC(C1OC(=O)C)OC(=O)C |
| InChI | 1S/C10H16O4/c1-6-4-5-9(13-7(2)11)10(6)14-8(3)12/h6,9-10H,4-5H2,1-3H3 |
| InChIKey | BLXSHVZTKCEXME-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.3±33.0°C at 760 mmHg (Cal.) |
| Flash point | 109.6±23.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1,2-cyclopentanediyl diacetate |