|
Synonyms | Hexylacetophenone; 96%; 4-n-Hexylacetophenone |
Smile Code | CCCCCCC1=CC=C(C(C)=O)C=C1 |
InChI | InChI=1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |