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| Chemical manufacturer | ||||
| Name | 2-Ethoxyhexahydro-4H-1,3,2-Benzodioxaphosphinine 2-Oxide |
|---|---|
| Synonyms | 2-ethoxyhexahydro-4H-benzo[d][1,3,2]dioxaphosphinine 2-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17O4P |
| Molecular Weight | 220.20 |
| CAS Registry Number | 214117-58-5 |
| SMILES | O=P1(OCC2CCCCC2O1)OCC |
| InChI | 1S/C9H17O4P/c1-2-11-14(10)12-7-8-5-3-4-6-9(8)13-14/h8-9H,2-7H2,1H3 |
| InChIKey | YELNSPXZJVCXBM-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.366°C at 760 mmHg (Cal.) |
| Flash point | 139.724°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxyhexahydro-4H-1,3,2-Benzodioxaphosphinine 2-Oxide |