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| Chemical manufacturer | ||||
| Name | 3-Ethyl-4-(1-hexyn-1-yl)-5,6-dihydro-2H-pyran-2-one |
|---|---|
| Synonyms | 3-ethyl-4-(hex-1-yn-1-yl)-5,6-dihydro-2H-pyran-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 663957-65-1 |
| SMILES | CCCCC#CC1=C(C(=O)OCC1)CC |
| InChI | 1S/C13H18O2/c1-3-5-6-7-8-11-9-10-15-13(14)12(11)4-2/h3-6,9-10H2,1-2H3 |
| InChIKey | SQXJLAUBTRGZQM-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.246°C at 760 mmHg (Cal.) |
| Flash point | 138.927°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-4-(1-hexyn-1-yl)-5,6-dihydro-2H-pyran-2-one |