Name | 4-(2-Chloroethoxy)-1,3-Dioxolane |
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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.) |
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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 |