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| Chemical manufacturer | ||||
| Name | 3-(2-Isopropylphenyl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | 3-(2-isopropylphenyl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 222614-12-2 |
| SMILES | CC(C)c1ccccc1C#CCO |
| InChI | 1S/C12H14O/c1-10(2)12-8-4-3-6-11(12)7-5-9-13/h3-4,6,8,10,13H,9H2,1-2H3 |
| InChIKey | VRTQVCJWKOMQHB-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.939°C at 760 mmHg (Cal.) |
| Flash point | 128.619°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Isopropylphenyl)-2-Propyn-1-Ol |