| ID: | 358 | |
|---|---|---|
| Name: | Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 11 |
experimental value |
| 11.22 |
Eq.1: Model for diverse and pure compounds (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID9026922 | US EPA CompTox Dashboard |