|
Synonyms | 4-(n-Butoxy)phenylacetic acid |
Smile Code | CCCCOC1=CC=C(CC(O)=O)C=C1 |
InChI | InChI=1S/C12H16O3/c1-2-3-8-15-11-6-4-10(5-7-11)9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H,13,14) |
EINECS | 224-904-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |