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| Chemical manufacturer | ||||
| Name | 5-(4-Ethoxyphenyl)-2,4-Pentadiyn-1-Ol |
|---|---|
| Synonyms | 5-(4-ethoxyphenyl)penta-2,4-diyn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 196599-48-1 |
| SMILES | O(c1ccc(C#CC#CCO)cc1)CC |
| InChI | 1S/C13H12O2/c1-2-15-13-9-7-12(8-10-13)6-4-3-5-11-14/h7-10,14H,2,11H2,1H3 |
| InChIKey | PWDJWRNYJOXQKS-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.257°C at 760 mmHg (Cal.) |
| Flash point | 159.12°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Ethoxyphenyl)-2,4-Pentadiyn-1-Ol |