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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1,3-dioxolan-2-yl)-3-butyn-2-ol |
|---|---|
| Synonyms | 1-(2-methyl-1,3-dioxolan-2-yl)but-3-yn-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 81617-51-8 |
| SMILES | CC1(OCCO1)CC(C#C)O |
| InChI | 1S/C8H12O3/c1-3-7(9)6-8(2)10-4-5-11-8/h1,7,9H,4-6H2,2H3 |
| InChIKey | IUAIBBVRUBPCDV-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.7±20.0°C at 760 mmHg (Cal.) |
| Flash point | 91.5±21.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1,3-dioxolan-2-yl)-3-butyn-2-ol |