Name | 6-Ethyl-2,5,7,10-Tetraoxaundecane |
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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.) |
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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 |