| Name | 6-Ethyl-2,5,7,10-Tetraoxaundecane |
|---|---|
| Synonyms | 1,1-Di(Beta-Methoxyethoxy)Propane; 2,5,7,10-Tetraoxaundecane, 6-Ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20O4 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 71563-31-0 |
| SMILES | C(OC)COC(OCCOC)CC |
| InChI | 1S/C9H20O4/c1-4-9(12-7-5-10-2)13-8-6-11-3/h9H,4-8H2,1-3H3 |
| InChIKey | BSPVHDPHFUHFRW-UHFFFAOYSA-N |
| Density | 0.947g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.079°C at 760 mmHg (Cal.) |
| Flash point | 68.55°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-2,5,7,10-Tetraoxaundecane |