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| Chemical manufacturer | ||||
| Name | 1-[3-(4-Methylphenoxy)-1-propyn-1-yl]cyclopentanol |
|---|---|
| Synonyms | 1-(3-(p-tolyloxy)prop-1-yn-1-yl)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18O2 |
| Molecular Weight | 230.30 |
| CAS Registry Number | 810676-24-5 |
| SMILES | Cc1ccc(cc1)OCC#CC2(CCCC2)O |
| InChI | 1S/C15H18O2/c1-13-5-7-14(8-6-13)17-12-4-11-15(16)9-2-3-10-15/h5-8,16H,2-3,9-10,12H2,1H3 |
| InChIKey | PZOGKZXTWIUNSY-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.806°C at 760 mmHg (Cal.) |
| Flash point | 173.934°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(4-Methylphenoxy)-1-propyn-1-yl]cyclopentanol |