| ID: | 817 | |
|---|---|---|
| Name: | Ethanone, 1-(4-hydroxy-3-methoxyphenyl)- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3 |
UFLP: Upper flammability limit percent [%]
| Value | Source or prediction |
|---|---|
| 7.7 |
experimental value |
| 8.17 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID7060097 | US EPA CompTox Dashboard |