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| Chemical manufacturer | ||||
| Name | 2-(2-Ethoxyethoxy)ethan(ol-D) |
|---|---|
| Synonyms | 1-(2-Deuteriooxyethoxy)-2-Ethoxy-Ethane; 2-(2-Ethoxyethoxy)Ethan(2H)Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13DO3 |
| Molecular Weight | 135.18 |
| CAS Registry Number | 37421-08-2 |
| EINECS | 253-502-9 |
| SMILES | C(OCCO[2H])COCC |
| InChI | 1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3/i7D |
| InChIKey | XXJWXESWEXIICW-WHRKIXHSSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.999°C at 760 mmHg (Cal.) |
| Flash point | 96.111°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(2-Ethoxyethoxy)ethan(ol-D) |