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| Chemical manufacturer | ||||
| Name | 2-(5-Hexyn-1-yl)-1,3-dioxolane |
|---|---|
| Synonyms | 1,3-Dioxolane, 2-(5-hexyn-1-yl)-; 1,3-Dioxolane, 2-(5-hexynyl)-; 2-(5-Hexin-1-yl)-1,3-dioxolan |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 67100-12-3 |
| SMILES | C#CCCCCC1OCCO1 |
| InChI | 1S/C9H14O2/c1-2-3-4-5-6-9-10-7-8-11-9/h1,9H,3-8H2 |
| InChIKey | KZNCQZNOTJVHDZ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 204.9±15.0°C at 760 mmHg (Cal.) |
| Flash point | 68.3±19.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Hexyn-1-yl)-1,3-dioxolane |