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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-4-[2-(2-Propyn-1-Yloxy)Ethoxy]Benzene |
|---|---|
| Synonyms | 1-ethoxy-4-(2-(prop-2-yn-1-yloxy)ethoxy)benzene |
| Molecular Structure | ![CAS#: 344588-06-3， 1-Ethoxy-4-[2-(2-Propyn-1-Yloxy)Ethoxy]Benzene](/moreStructures/344588-06-3.gif) |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 344588-06-3 |
| SMILES | CCOc1ccc(cc1)OCCOCC#C |
| InChI | 1S/C13H16O3/c1-3-9-14-10-11-16-13-7-5-12(6-8-13)15-4-2/h1,5-8H,4,9-11H2,2H3 |
| InChIKey | ODMKEKAKASDWLT-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.88°C at 760 mmHg (Cal.) |
| Flash point | 110.241°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
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| List of Reports Available for 1-Ethoxy-4-[2-(2-Propyn-1-Yloxy)Ethoxy]Benzene |