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| Chemical manufacturer since 2002 | ||||
| Name | 1,1,2,2-Tetraethoxyethane |
|---|---|
| Synonyms | Nsc21541; Zinc01583675 |
| Molecular Structure |  |
| Molecular Formula | C10H22O4 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 3975-14-2 |
| EINECS | 223-606-9 |
| SMILES | C(OC(C(OCC)OCC)OCC)C |
| InChI | 1S/C10H22O4/c1-5-11-9(12-6-2)10(13-7-3)14-8-4/h9-10H,5-8H2,1-4H3 |
| InChIKey | OKFWKSARFIIDBK-UHFFFAOYSA-N |
| Density | 0.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.339°C at 760 mmHg (Cal.) |
| Flash point | 67.54°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,1,2,2-Tetraethoxyethane |