|
Synonyms | 2-Octanol, (2S)-; 2-Octanol, (S)-; d-Octan-2-ol |
Smile Code | CCCCCC[C@H](C)O |
InChI | InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m0/s1 |
EINECS | 228-213-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |