|
Synonyms | 95%; 4-Cyclohexylphenol |
Smile Code | OC1=CC=C(C=C1)C2CCCCC2 |
InChI | InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2 |
EINECS | 214-465-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |