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| Chemical manufacturer | ||||
| Name | 4-[(2-Propyn-1-yloxy)methyl]-1,3-dioxolan-2-one |
|---|---|
| Synonyms | 4-((prop-2-yn-1-yloxy)methyl)-1,3-dioxolan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 949015-02-5 |
| SMILES | C#CCOCC1COC(=O)O1 |
| InChI | 1S/C7H8O4/c1-2-3-9-4-6-5-10-7(8)11-6/h1,6H,3-5H2 |
| InChIKey | JLKHVLOUYLQYQK-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.6±12.0°C at 760 mmHg (Cal.) |
| Flash point | 152.4±19.6°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Propyn-1-yloxy)methyl]-1,3-dioxolan-2-one |