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| Chemical manufacturer | ||||
| Name | 5-(2-Methyl-2-oxiranyl)-4-pentyn-1-ol |
|---|---|
| Synonyms | 5-(2-methyloxiran-2-yl)pent-4-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 732284-05-8 |
| SMILES | CC1(CO1)C#CCCCO |
| InChI | 1S/C8H12O2/c1-8(7-10-8)5-3-2-4-6-9/h9H,2,4,6-7H2,1H3 |
| InChIKey | JSEIYIRXAMDONH-UHFFFAOYSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.638°C at 760 mmHg (Cal.) |
| Flash point | 100.886°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Methyl-2-oxiranyl)-4-pentyn-1-ol |