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| Chemical manufacturer | ||||
| Name | 1-[(2R,5S)-2-Ethoxy-5-Methyl-2-Oxido-2,5-Dihydro-1,2-Oxaphosphol-3-Yl]Ethanone |
|---|---|
| Synonyms | 1-((2R,5S |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13O4P |
| Molecular Weight | 204.16 |
| CAS Registry Number | 599179-49-4 |
| SMILES | CCO[P@]1(=O)C(=C[C@@H](O1)C)C(=O)C |
| InChI | 1S/C8H13O4P/c1-4-11-13(10)8(7(3)9)5-6(2)12-13/h5-6H,4H2,1-3H3/t6-,13+/m0/s1 |
| InChIKey | XOSSEBKZEGUKDG-DAZKTRTLSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 160.4±48.2°C (Cal.) |
| Refractive index | 1.46 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R,5S)-2-Ethoxy-5-Methyl-2-Oxido-2,5-Dihydro-1,2-Oxaphosphol-3-Yl]Ethanone |