| Name | 4,8-Dioxaundecane-1,11-Diol |
|---|---|
| Synonyms | 4,8-Dioxaundecane-1,11-Diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20O4 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 4161-32-4 |
| EINECS | 224-002-8 |
| SMILES | C(COCCCO)COCCCO |
| InChI | 1S/C9H20O4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h10-11H,1-9H2 |
| InChIKey | SZXVPIADNSVGTK-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.999°C at 760 mmHg (Cal.) |
| Flash point | 149.105°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,8-Dioxaundecane-1,11-Diol |