|
Synonyms | 4-n-Amylbenzoic acid |
Smile Code | CCCCCC1=CC=C(C(O)=O)C=C1 |
InChI | InChI=1S/C12H16O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9H,2-5H2,1H3,(H,13,14) |
EINECS | 247-607-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |