| Name | 2-[2-(2-Hydroxyethoxy)Ethoxy]Acetaldehyde |
|---|---|
| Synonyms | 2-[2-(2-Hydroxyethoxy)Ethoxy]Ethanal; 8-Hydroxy-3,6-Dioxaoctanal |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 108306-81-6 |
| SMILES | C(C=O)OCCOCCO |
| InChI | 1S/C6H12O4/c7-1-3-9-5-6-10-4-2-8/h1,8H,2-6H2 |
| InChIKey | UKSDOCCELISUDS-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.719°C at 760 mmHg (Cal.) |
| Flash point | 97.066°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(2-Hydroxyethoxy)Ethoxy]Acetaldehyde |