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| Chemical manufacturer | ||||
| Name | 4-Bromo-5-Ethoxydihydro-2(3H)-Furanone |
|---|---|
| Synonyms | 4-bromo-5-ethoxydihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9BrO3 |
| Molecular Weight | 209.04 |
| CAS Registry Number | 535995-18-7 |
| SMILES | BrC1CC(=O)OC1OCC |
| InChI | 1S/C6H9BrO3/c1-2-9-6-4(7)3-5(8)10-6/h4,6H,2-3H2,1H3 |
| InChIKey | KQOJLGXJSXJAAR-UHFFFAOYSA-N |
| Density | 1.562g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.736°C at 760 mmHg (Cal.) |
| Flash point | 138.099°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-5-Ethoxydihydro-2(3H)-Furanone |