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| Chemical manufacturer since 2018 | ||||
| Name | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O4 |
| Molecular Weight | 254.32 |
| CAS Registry Number | 347378-74-9 |
| SMILES | CCC(CC)O[C@H]1C=C(C[C@@H]2[C@H]1O2)C(=O)OCC |
| Solubility | 138.9 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.492, Calc.* |
| Melting point | 79.47 °C |
| Boiling Point | 309.45 °C, 336.5±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 145.1±27.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate |