| ID: | 586 | |
|---|---|---|
| Name: | Benzeneacetaldehyde, alpha-methyl- | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3 |
LFLT: Lower flammability limit temperature [K]
| Value | Source or prediction |
|---|---|
| 336 |
experimental value |
| 354.85 |
Eq.1: Model for diverse and pure compounds (Training set) |
| Link | Resource description |
|---|---|
| DTXSID0052629 | US EPA CompTox Dashboard |