| Name | 4-(2-Chloroethoxy)-1,3-Dioxolane |
|---|---|
| Synonyms | 1,3-Dioxolane, 4-(2-chloroethoxy)-; 4-(2-Chlorethoxy)-1,3-dioxolan |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9ClO3 |
| Molecular Weight | 152.58 |
| CAS Registry Number | 16162-31-5 |
| SMILES | C1C(OCO1)OCCCl |
| InChI | 1S/C5H9ClO3/c6-1-2-8-5-3-7-4-9-5/h5H,1-4H2 |
| InChIKey | PXXJNJPYHVSVNX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.2±35.0°C at 760 mmHg (Cal.) |
| Flash point | 85.8±26.0°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Chloroethoxy)-1,3-Dioxolane |