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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4,4,5,5-Tetraethynyl-1,3-Dioxolane |
|---|---|
| Synonyms | 2-ethoxy-4,4,5,5-tetraethynyl-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 180722-58-1 |
| SMILES | CCOC1OC(C(O1)(C#C)C#C)(C#C)C#C |
| InChI | 1S/C13H10O3/c1-6-12(7-2)13(8-3,9-4)16-11(15-12)14-10-5/h1-4,11H,10H2,5H3 |
| InChIKey | OXHNAPFKKNWRCU-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.211°C at 760 mmHg (Cal.) |
| Flash point | 80.519°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4,4,5,5-Tetraethynyl-1,3-Dioxolane |