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| Chemical manufacturer | ||||
| Name | 6-Methyl-1-(2-Propyn-1-Yloxy)Cyclohexene |
|---|---|
| Synonyms | 6-methyl-1-(prop-2-yn-1-yloxy)cyclohex-1-ene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 127938-88-9 |
| SMILES | CC1CCCC=C1OCC#C |
| InChI | 1S/C10H14O/c1-3-8-11-10-7-5-4-6-9(10)2/h1,7,9H,4-6,8H2,2H3 |
| InChIKey | HYNNGILXEDNSQY-UHFFFAOYSA-N |
| Density | 0.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.538°C at 760 mmHg (Cal.) |
| Flash point | 84.367°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1-(2-Propyn-1-Yloxy)Cyclohexene |