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| Chemical manufacturer | ||||
| Name | 6-Methyl-2,5,7,10-Tetraoxaundecane |
|---|---|
| Synonyms | 1,1-Di-(2-Methoxyethoxy)Ethane; 2,5,7,10-Tetraoxaundecane, 6-Methyl-; 3-01-00-02651 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C8H18O4 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 10143-67-6 |
| SMILES | C(OC(OCCOC)C)COC |
| InChI | 1S/C8H18O4/c1-8(11-6-4-9-2)12-7-5-10-3/h8H,4-7H2,1-3H3 |
| InChIKey | QAFHKXJNUMPEMF-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.198°C at 760 mmHg (Cal.) |
| Flash point | 70.523°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2,5,7,10-Tetraoxaundecane |