![]() |
|
Synonyms | 2,5-Diacetoxytoluene |
Smile Code | CC(=O)OC1=CC(C)=C(OC(C)=O)C=C1 |
InChI | InChI=1S/C11H12O4/c1-7-6-10(14-8(2)12)4-5-11(7)15-9(3)13/h4-6H,1-3H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |