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| Chemical manufacturer | ||||
| Name | 2-(4-Ethynylphenyl)-1,3-Dioxane |
|---|---|
| Synonyms | 1,3-Dioxane,2-(4-ethynylphenyl)-; 2-(4-ethynylphenyl)-1,3-dioxane |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.22 |
| CAS Registry Number | 259110-12-8 |
| SMILES | C#Cc1ccc(cc1)C2OCCCO2 |
| InChI | 1S/C12H12O2/c1-2-10-4-6-11(7-5-10)12-13-8-3-9-14-12/h1,4-7,12H,3,8-9H2 |
| InChIKey | CTPUOIOIVOKZLQ-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.516°C at 760 mmHg (Cal.) |
| Flash point | 117.965°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethynylphenyl)-1,3-Dioxane |