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 |