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| Chemical manufacturer | ||||
| Name | [2-Methyl-5-(2-propyn-1-yl)-1,3-dioxolan-4-yl]methanol |
|---|---|
| Synonyms | (2-methyl-5-(prop-2-yn-1-yl)-1,3-dioxolan-4-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 90199-55-6 |
| SMILES | CC1OC(C(O1)CO)CC#C |
| InChI | 1S/C8H12O3/c1-3-4-7-8(5-9)11-6(2)10-7/h1,6-9H,4-5H2,2H3 |
| InChIKey | DNXDWOSLPZXQOI-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.9±15.0°C at 760 mmHg (Cal.) |
| Flash point | 94.7±20.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-Methyl-5-(2-propyn-1-yl)-1,3-dioxolan-4-yl]methanol |