|
Synonyms | p-hexyloxybenzaldehyde |
Smile Code | CCCCCCOC1=CC=C(C=O)C=C1 |
InChI | InChI=1S/C13H18O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9,11H,2-5,10H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |