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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2023 | ||||
| Name | 2-(2-Methyl[1,3]dioxolane-2-yl)furan |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 69536-36-3 |
| SMILES | CC1(OCCO1)C2=CC=CO2 |
| Solubility | 1895 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.476, Calc.* |
| Melting point | 27.77 °C |
| Boiling Point | 203.37 °C, 206.8±30.0 °C (760 mmHg), Calc.* |
| Flash Point | 90.9±13.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H319-H315-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl[1,3]dioxolane-2-yl)furan |